Dataset

Ohauamine C CD3OD[5]

Chemical Information

molecular Image
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

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p87.s732.d3618
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D3618
Version
Author
Maintainer
Language english
MetadataPublished 2024-12-19T01:06:40.000000Z
Related Molecule
  • nfdi4chem-mol9176 (Unknown 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 : 293.0006 K

    magnetic field strength : 14.095949804745555 Tesla

    number of scans : 40 scans

    nuclear magnetic resonance pulse sequence : hmbcgplpndqf

    Spectral Width : [19.8355505627572, 188]

    number of data points : 10 points

    relaxation time measurement : 1 seconds

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