Putrescine (1,4 Diaminobutane) (C4H12N2)
BMRB entry bmse000862
Entry DOI: doi:10.13018/BMSE000862
Data source: Madison Metabolomics Consortium - Francisca Jofre, Mark E. Anderson, John L. Markley
NMR-STAR file:
bmse000862.strNMR-STAR
interactive viewerStructure file (mol/sdf):
bmse000862.molAll files for
bmse000862Time Domain Data:
bmse000862.zipView the GISSMO record for this entry.
Sample and instrument details are given with the spectrum
Assigned chemical shifts
Set 1
Sample:
Conditions:
Spectrometer:
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C4 | C3 | 41.545 | 1 |
| C3 | C4 | 41.545 | 1 |
| C1 | C5 | 26.612 | 1 |
| C2 | C6 | 26.612 | 1 |
| H13 | H11 | 3.044 | 1 |
| H14 | H12 | 3.044 | 1 |
| H11 | H13 | 3.044 | 1 |
| H12 | H14 | 3.044 | 1 |
| H7 | H15 | 1.761 | 1 |
| H8 | H16 | 1.761 | 1 |
| H9 | H17 | 1.761 | 1 |
| H10 | H18 | 1.761 | 1 |
NMR experiments
1: 1D 1H
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
2: 2D [1H,1H]-TOCSY
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
3: 1D DEPT90
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
4: 1D DEPT135
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
5: 2D [1H,13C]-HSQC
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
6: 2D [1H,13C]-HMBC
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
7: 2D [1H,1H]-COSY
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 600MHz
