SpectraBase Compound ID | CFVX1Bjd5HV |
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InChI | InChI=1S/C24H28N2O2/c27-23(25-16-8-11-18-9-3-1-4-10-18)21-15-7-12-19-17-26(24(28)22(19)21)20-13-5-2-6-14-20/h1,3-4,7,9-10,12,15,20H,2,5-6,8,11,13-14,16-17H2,(H,25,27) |
InChIKey | CWQHMLHKGMTPCC-UHFFFAOYSA-N |
Mol Weight | 376.5 g/mol |
Molecular Formula | C24H28N2O2 |
Exact Mass | 376.215078 g/mol |
SpectraBase Spectrum ID | EnDAaObtCnr |
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Name | 2-cyclohexyl-3-oxo-N-(3-phenylpropyl)-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 | 376.215078148 u |
Formula | C24H28N2O2 |
InChI | InChI=1S/C24H28N2O2/c27-23(25-16-8-11-18-9-3-1-4-10-18)21-15-7-12-19-17-26(24(28)22(19)21)20-13-5-2-6-14-20/h1,3-4,7,9-10,12,15,20H,2,5-6,8,11,13-14,16-17H2,(H,25,27) |
InChIKey | CWQHMLHKGMTPCC-UHFFFAOYSA-N |
Molecular Weight | 376.500 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8881 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12669097 |
Temperature | 23.85 °C |