SpectraBase Compound ID | FmtTokyhHB7 |
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InChI | InChI=1S/C25H31N3O4S/c1-3-27(4-2)33(31,32)21-15-13-19(14-16-21)26-24(29)22-12-8-9-18-17-28(25(30)23(18)22)20-10-6-5-7-11-20/h8-9,12-16,20H,3-7,10-11,17H2,1-2H3,(H,26,29) |
InChIKey | VHSPRMXUGNCMME-UHFFFAOYSA-N |
Mol Weight | 469.6 g/mol |
Molecular Formula | C25H31N3O4S |
Exact Mass | 469.203528 g/mol |
SpectraBase Spectrum ID | DMopyXKA7xS |
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Name | 2-cyclohexyl-N-{4-[(diethylamino)sulfonyl]phenyl}-3-oxo-4-isoindolinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 469.203527660 u |
Formula | C25H31N3O4S |
InChI | InChI=1S/C25H31N3O4S/c1-3-27(4-2)33(31,32)21-15-13-19(14-16-21)26-24(29)22-12-8-9-18-17-28(25(30)23(18)22)20-10-6-5-7-11-20/h8-9,12-16,20H,3-7,10-11,17H2,1-2H3,(H,26,29) |
InChIKey | VHSPRMXUGNCMME-UHFFFAOYSA-N |
Molecular Weight | 469.600 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8731 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12669043 |