Dataset

8_THXI-026C_3_keto_12_pyridine_17_ketal_DHEA_09232024_FULL[1]

Chemical Information

molecular Image
InChI InChI=1S/C24H29NO3/c1-22-9-7-16(26)14-15(22)5-6-17-19-8-10-24(27-12-13-28-24)23(19,2)21-18(20(17)22)4-3-11-25-21/h3-5,11,17,19-20H,6-10,12-14H2,1-2H3/t17-,19-,20+,22-,23+/m0/s1
SMILES C[C@]12CCC(=O)CC1=CC[C@@H]1[C@@H]2C2=C(N=CC=C2)[C@@]2(C)[C@H]1CCC21OCCO1
InChI Key LXJNJXUXBSYHBF-XSRIEOKSSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p155.s1555.d6867
License URL https://creativecommons.org/licenses/by-nc/4.0/legalcode
Source https://nmrxiv.org/D6867
Version
Author
Maintainer
Language english
MetadataPublished 2025-12-26T01:36:47.000000Z
Related Molecule
  • nfdi4chem-mol4122 (Unknown Molecule)
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    NMR solvent : CDCl3

    acquisition nucleus : ['1H']

    NMR spectrum by dimensionality : 1

    NMR probe : Z125869_0046 (CPP BBO 500S1 BB-H&F-D-05 Z)

    Temperature : 298.1501 K

    magnetic field strength : 11.746350800110099 Tesla

    number of scans : 200 scans

    nuclear magnetic resonance pulse sequence : zg30

    Spectral Width : 19.9946778845251

    number of data points : 32768 points

    relaxation time measurement : 1 seconds

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