(1S,2S,5R)-(+)-neomenthol (C10H20O)
BMRB entry bmse000498
Entry DOI: doi:10.13018/BMSE000498
Data source: Madison Metabolomics Consortium - Francisca Jofre, Mark E. Anderson, John L. Markley
NMR-STAR file:
bmse000498.strNMR-STAR
interactive viewerStructure file (mol/sdf):
bmse000498.molAll files for
bmse000498Time Domain Data:
bmse000498.zipSample and instrument details are given with the spectrum
Assigned chemical shifts
Set 1
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C9 | C2 | 47.919 | 1 |
| C10 | C3 | 67.725 | 1 |
| C5 | C4 | 24.184 | 1 |
| C8 | C5 | 25.836 | 1 |
| C6 | C6 | 42.557 | 1 |
| C4 | C7 | 35.050 | 1 |
| C7 | C8 | 29.184 | 1 |
| C3 | C9 | 22.352 | 1 |
| C1 | C10 | 21.182 | 2 |
| C2 | C11 | 20.706 | 2 |
| H29 | H12 | 0.873 | 4 |
| H30 | H13 | 4.105 | 1 |
| H23 | H14 | 1.693 | 4 |
| H24 | H15 | 1.269 | 4 |
| H28 | H16 | 1.693 | 4 |
| H25 | H17 | 1.836 | 2 |
| H26 | H18 | 1.088 | 2 |
| H21 | H19 | 1.693 | 4 |
| H22 | H20 | 1.269 | 4 |
| H27 | H21 | 1.525 | 1 |
| H18 | H22 | 0.873 | 4 |
| H20 | H23 | 0.873 | 4 |
| H19 | H24 | 0.873 | 4 |
| H14 | H25 | 0.958 | 4 |
| H13 | H26 | 0.921 | 4 |
| H12 | H27 | 0.958 | 4 |
| H15 | H28 | 0.921 | 4 |
| H16 | H29 | 0.958 | 4 |
| H17 | H30 | 0.921 | 4 |
NMR experiments
1: 1D 1H
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
2: 2D [1H,1H]-TOCSY
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
![Spectrum for experiment #2: 2D [1H,1H]-TOCSY](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000498/nmr/set01/spectra/HH_TOCSY.png)
3: 1D 13C
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
4: 1D DEPT90
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
5: 1D DEPT135
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
6: 2D [1H,13C]-HSQC
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
![Spectrum for experiment #6: 2D [1H,13C]-HSQC](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000498/nmr/set01/spectra/1H_13C_HSQC.png)
7: 2D [1H,13C]-HMBC
Sample: Saturated1 in CDCl3, ref: TMS
Conditions: temperature: 298K, pH: n/a
Spectrometer: Bruker DMX - 500MHz
![Spectrum for experiment #7: 2D [1H,13C]-HMBC](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000498/nmr/set01/spectra/1H_13C_HMBC.png)