Tryptamine (C10H12N2)
BMRB entry bmse000207
Entry DOI: doi:10.13018/BMSE000207
Data source: Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Francisca Jofre, Mark E. Anderson, John L. Markley
NMR-STAR file:
bmse000207.strNMR-STAR
interactive viewerStructure file (mol/sdf):
bmse000207.molAll files for
bmse000207Time Domain Data:
bmse000207.zipView the GISSMO record for this entry.
Sample and instrument details are given with the spectrum
Assigned chemical shifts
Set 1
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | C1 | 122.129 | 1 |
| C2 | C2 | 124.877 | 1 |
| C3 | C3 | 121.034 | 1 |
| C4 | C4 | 114.778 | 1 |
| C7 | C5 | 127.052 | 1 |
| C5 | C6 | 25.387 | 1 |
| C6 | C7 | 42.446 | 1 |
| C9 | C8 | 129.153 | 1 |
| C10 | C9 | 139.146 | 1 |
| C8 | C10 | 111.787 | 1 |
| H13 | H13 | 7.227 | 1 |
| H14 | H14 | 7.317 | 4 |
| H15 | H15 | 7.706 | 1 |
| H16 | H16 | 7.573 | 1 |
| H21 | H17 | 7.317 | 4 |
| H17 | H18 | 3.177 | 2 |
| H18 | H19 | 3.177 | 2 |
| H19 | H20 | 3.331 | 2 |
| H20 | H21 | 3.331 | 2 |
NMR experiments
1: 1D 1H
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
2: 2D [1H,1H]-TOCSY
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
![Spectrum for experiment #2: 2D [1H,1H]-TOCSY](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000207/nmr/set01/spectra/HH_TOCSY.png)
3: 1D 13C
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
4: 1D DEPT90
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
5: 1D DEPT135
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
6: 2D [1H,13C]-HSQC
Sample: Saturated1 in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
![Spectrum for experiment #6: 2D [1H,13C]-HSQC](/ftp/pub/bmrb/metabolomics/entry_directories/bmse000207/nmr/set01/spectra/1H_13C_HSQC.png)