Dataset

Ohauamine C CD3OD.cosy

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.cosyHTML
  Explore

  • More information
  • Go to resource

• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p87.s732.d3616
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D3616
Version
Author
Maintainer
Language	english
MetadataCreated	2025-02-03T17:00:55.908434
MetadataModified	2025-02-03T17:00:55.908440
MetadataPublished	2024-12-19 01:06:40
Related Molecule

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	NMR solvent : MeOD acquisition nucleus : 1H , 1H NMR spectrum by dimensionality : 2 NMR probe : Z44896_0057 (CP TCI 600S3 H-C/N-D-05 Z) Temperature : 293.001 K irradiation frequency : 600.17 MHz , 600.17 MHz magnetic field strength : 14.095949804745555 Tesla number of scans : 2 scans nuclear magnetic resonance pulse sequence : cosygpppqf Spectral Width : 19.8355505627572 , 20 number of data points : 4 points relaxation time measurement : 1.4 seconds

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