Dataset

Compound 3[ROESY]

Cordypyridone G

Chemical Information

molecular Image
InChI InChI=1S/C16H23NO3/c1-9-7-15(3,19)8-16(4)10(2)20-11-5-6-17-14(18)12(11)13(9)16/h5-6,9-10,13,19H,7-8H2,1-4H3,(H,17,18)/t9-,10-,13?,15-,16-/m0/s1
SMILES C[C@@H]1OC2=C(C(=O)NC=C2)C2[C@@H](C)C[C@](C)(O)C[C@]21C
InChI Key VZXFHTHHPKHERP-ZEMFCDKWSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p125.s1273.d5507
License URL
Source https://nmrxiv.org/D5507
Version
Author
Maintainer
Language english
MetadataPublished 2025-08-26T09:55:47.000000Z
Related Molecule
  • nfdi4chem-mol3344 (Unknown Molecule)
    • Field Value
    Measurement Technique rotating frame Overhauser effect spectroscopy
    Measurement Variables
    NMR solvent : MeOD

    acquisition nucleus : ['1H', '1H']

    NMR spectrum by dimensionality : 2

    NMR probe : Z120187_0015 (CP TCI 700S3 H-C/N-D-05 Z)

    Temperature : 298.0005 K

    magnetic field strength : 16.4509506616862 Tesla

    number of scans : 16 scans

    nuclear magnetic resonance pulse sequence : roesyphpp.2

    Spectral Width : [9.99767233165574, 9.99767233165574]

    number of data points : [2048, 512] points

    relaxation time measurement : 2 seconds

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