SpectraBase Compound ID | 1jCekyFllPN |
---|---|
InChI | InChI=1S/C23H26N2O2/c1-16(17-9-4-2-5-10-17)24-22(26)20-14-8-11-18-15-25(23(27)21(18)20)19-12-6-3-7-13-19/h2,4-5,8-11,14,16,19H,3,6-7,12-13,15H2,1H3,(H,24,26) |
InChIKey | RTHRHLHPXVMYQJ-UHFFFAOYSA-N |
Mol Weight | 362.47 g/mol |
Molecular Formula | C23H26N2O2 |
Exact Mass | 362.199428 g/mol |
SpectraBase Spectrum ID | JqyGz2JenjD |
---|---|
Name | 1H-isoindole-4-carboxamide, 2-cyclohexyl-2,3-dihydro-3-oxo-N-(1-phenylethyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 362.199428083 u |
Formula | C23H26N2O2 |
InChI | InChI=1S/C23H26N2O2/c1-16(17-9-4-2-5-10-17)24-22(26)20-14-8-11-18-15-25(23(27)21(18)20)19-12-6-3-7-13-19/h2,4-5,8-11,14,16,19H,3,6-7,12-13,15H2,1H3,(H,24,26) |
InChIKey | RTHRHLHPXVMYQJ-UHFFFAOYSA-N |
Molecular Weight | 362.473 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5671 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12708754 |