Butanol (C4H10O)
BMRB entry bmse000447
Entry DOI: doi:10.13018/BMSE000447
Data source: Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Francisca Jofre, Mark E. Anderson, John L. Markley
NMR-STAR file:
bmse000447.strNMR-STAR
interactive viewerStructure file (mol/sdf):
bmse000447.molAll files for
bmse000447Time Domain Data:
bmse000447.zipView the GISSMO record for this entry.
Sample and instrument details are given with the spectrum
Assigned chemical shifts
Set 1
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C3 | C2 | 36.149 | 1 |
| C2 | C3 | 21.093 | 1 |
| C4 | C4 | 64.263 | 1 |
| C1 | C5 | 15.767 | 1 |
| H11 | H6 | 1.515 | 1 |
| H12 | H7 | 1.515 | 1 |
| H9 | H8 | 1.336 | 1 |
| H10 | H9 | 1.336 | 1 |
| H13 | H10 | 3.594 | 1 |
| H14 | H11 | 3.594 | 1 |
| H8 | H12 | 0.89 | 1 |
| H6 | H13 | 0.89 | 1 |
| H7 | H14 | 0.89 | 1 |
NMR experiments
1: 1D 1H
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
2: 2D [1H,1H]-TOCSY
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
![Spectrum for experiment #2: 2D [1H,1H]-TOCSY](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000447/nmr/set01/spectra/HH_TOCSY.png)
3: 1D 13C
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
4: 1D DEPT90
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
5: 1D DEPT135
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
6: 2D [1H,13C]-HSQC
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
![Spectrum for experiment #6: 2D [1H,13C]-HSQC](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000447/nmr/set01/spectra/1H_13C_HSQC.png)