Dataset

Ohauamine B CDCl3.

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 CDCl3.HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p87.s731.d3613
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D3613
Version
Author
Maintainer
Language	english
MetadataCreated	2025-02-03T17:00:51.190742
MetadataModified	2025-02-03T17:00:51.190748
MetadataPublished	2024-12-19 01:06:40
Related Molecule

Field	Value
Measurement Technique
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : 1H , 13C NMR spectrum by dimensionality : 2 NMR probe : Z44896_0057 (CP TCI 600S3 H-C/N-D-05 Z) Temperature : 293.0005 K irradiation frequency : 600.17 MHz , 150.912866534 MHz magnetic field strength : 14.095949804745555 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : hsqmbclr.ms Spectral Width : 19.8355505627572 , 198 number of data points : 3 points relaxation time measurement : 1.5 seconds

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