SpectraBase Compound ID | DjDJp12pID9 |
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InChI | InChI=1S/C27H34N2O4/c1-3-32-23-14-13-19(17-24(23)33-4-2)15-16-28-26(30)22-12-8-9-20-18-29(27(31)25(20)22)21-10-6-5-7-11-21/h8-9,12-14,17,21H,3-7,10-11,15-16,18H2,1-2H3,(H,28,30) |
InChIKey | IBKWIXVPJWOREQ-UHFFFAOYSA-N |
Mol Weight | 450.6 g/mol |
Molecular Formula | C27H34N2O4 |
Exact Mass | 450.251858 g/mol |
SpectraBase Spectrum ID | Bht9XSI1L8j |
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Name | 2-cyclohexyl-N-[2-(3,4-diethoxyphenyl)ethyl]-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 | 450.251857579 u |
Formula | C27H34N2O4 |
InChI | InChI=1S/C27H34N2O4/c1-3-32-23-14-13-19(17-24(23)33-4-2)15-16-28-26(30)22-12-8-9-20-18-29(27(31)25(20)22)21-10-6-5-7-11-21/h8-9,12-14,17,21H,3-7,10-11,15-16,18H2,1-2H3,(H,28,30) |
InChIKey | IBKWIXVPJWOREQ-UHFFFAOYSA-N |
Molecular Weight | 450.579 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7656 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12668963 |