Dataset

Ohauamine B CD3OD.1d

Chemical Info

InChI	InChI=1S/C17H19N3O4/c1-10(2)17-14(22)19-16(8-11-6-4-3-5-7-11)15(23)24-9-12(20(16)17)13(21)18-17/h3-7,10,12H,8-9H2,1-2H3,(H,18,21)(H,19,22)/t12-,16+,17+/m0/s1
SMILES	CC(C)[C@]12NC(=O)[C@@H]3COC(=O)[C@](CC4=CC=CC=C4)(NC1=O)N32
InChI Key	HPYWWARXLJUROF-JCURWCKSSA-N

Data and Resources

• Ohauamine B CD3OD.1dHTML
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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p87.s735.d3638
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D3638
Version
Author
Maintainer
Language	english
MetadataCreated	2025-02-03T17:01:57.448554
MetadataModified	2025-02-03T17:01:57.448560
MetadataPublished	2024-12-19 01:06:40
Related Molecule

Field	Value
Measurement Technique	13C nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : MeOD acquisition nucleus : 13C NMR spectrum by dimensionality : 1 NMR probe : Z44896_0057 (CP TCI 600S3 H-C/N-D-05 Z) Temperature : 293.0007 K magnetic field strength : 14.092947112083596 Tesla number of scans : 800 scans nuclear magnetic resonance pulse sequence : zg0pg Spectral Width : 236.633120074816 number of data points : 25 points relaxation time measurement : 0.6305881 seconds

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.