Dataset

Ohauamine C CD3OD.1d

Chemical Info

InChI	InChI=1S/C16H25N3O4/c1-8(2)6-15-13(21)18-16(7-9(3)4)14(22)23-10(5)11(19(15)16)12(20)17-15/h8-11H,6-7H2,1-5H3,(H,17,20)(H,18,21)/t10-,11-,15+,16+/m0/s1
SMILES	CC(C)C[C@]12NC(=O)[C@@H]3[C@H](C)OC(=O)[C@](CC(C)C)(NC1=O)N32
InChI Key	XMBAZHDNDXMZKG-DPDCMNJDSA-N

Data and Resources

• Ohauamine C CD3OD.1dHTML
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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p87.s732.d3615
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D3615
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Author
Maintainer
Language	english
MetadataCreated	2025-02-03T17:00:41.473141
MetadataModified	2025-02-03T17:00:41.473148
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 : 292.999 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 : 39 points relaxation time measurement : 0.6305881 seconds

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