SpectraBase Compound ID | 3wyKkXZgzj1 |
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InChI | InChI=1S/C20H20N2O3S/c1-14-9-10-20(19(24)25,17(12-14)15-6-3-2-4-7-15)18(23)22-21-13-16-8-5-11-26-16/h2-9,11,13,17H,10,12H2,1H3,(H,22,23)(H,24,25)/b21-13+ |
InChIKey | MFVVVPWIGDPINW-FYJGNVAPSA-N |
Mol Weight | 368.45 g/mol |
Molecular Formula | C20H20N2O3S |
Exact Mass | 368.119464 g/mol |
SpectraBase Spectrum ID | ERCqTLgBC6w |
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Name | 4-methyl-6-phenyl-1-{[(2E)-2-(2-thienylmethylene)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 368.119463683 u |
Formula | C20H20N2O3S |
InChI | InChI=1S/C20H20N2O3S/c1-14-9-10-20(19(24)25,17(12-14)15-6-3-2-4-7-15)18(23)22-21-13-16-8-5-11-26-16/h2-9,11,13,17H,10,12H2,1H3,(H,22,23)(H,24,25)/b21-13+ |
InChIKey | MFVVVPWIGDPINW-FYJGNVAPSA-N |
Molecular Weight | 368.451 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1556 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12278030 |