Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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Entry DOI: doi:10.13018/BMSE000478
Data source: Madison Metabolomics Consortium - Francisca Jofre, Mark E. Anderson, John L. Markley
NMR-STAR file: bmse000478.str
NMR-STAR interactive viewer
Structure file (mol/sdf): bmse000478.mol
All files for bmse000478
Time Domain Data: bmse000478.zip
Sample and instrument details are given with the spectrum
1: 1D 1H
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz
2: 2D [1H,1H]-TOCSY
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz
3: 1D 13C
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz
4: 1D DEPT90
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz
5: 1D DEPT135
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz
6: 2D [1H,13C]-HSQC
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz
7: 2D [1H,13C]-HMBC
Sample: Saturated1 in CDCl3, ref:
Conditions: temperature: 298K, pH: N/A
Spectrometer: Bruker DMX - 500MHz