Dataset

Ohauamine D CD3OD.hmbc

Chemical Info

InChI	InChI=1S/C19H23N3O4/c1-4-11(2)19-16(24)21-18(10-13-8-6-5-7-9-13)17(25)26-12(3)14(22(18)19)15(23)20-19/h5-9,11-12,14H,4,10H2,1-3H3,(H,20,23)(H,21,24)/t11-,12+,14-,18+,19+/m0/s1
SMILES	CC[C@H](C)[C@]12NC(=O)[C@@H]3[C@@H](C)OC(=O)[C@](CC4=CC=CC=C4)(NC1=O)N32
InChI Key	OEFZLDAPYSPGDH-WKHVUYTFSA-N

Data and Resources

• Ohauamine D CD3OD.hmbcHTML
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Metadata Information

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• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p87.s737.d3657
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D3657
Version
Author
Maintainer
Language	english
MetadataCreated	2025-02-03T17:01:50.035265
MetadataModified	2025-02-03T17:01:50.035272
MetadataPublished	2024-12-19 01:06:40
Related Molecule

Field	Value
Measurement Technique	heteronuclear multiple bond coherence
Measurement Variables	NMR solvent : MeOD acquisition nucleus : 1H , 13C NMR spectrum by dimensionality : 2 NMR probe : Z44896_0057 (CP TCI 600S3 H-C/N-D-05 Z) Temperature : 292.9996 K irradiation frequency : 600.17 MHz , 150.912866534 MHz magnetic field strength : 14.095949804745555 Tesla number of scans : 40 scans nuclear magnetic resonance pulse sequence : hmbcgplpndqf Spectral Width : 19.8355505627572 , 180 number of data points : 10 points relaxation time measurement : 1 seconds

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