| SpectraBase Compound ID | Jr6W0Oa6Sqa |
|---|---|
| InChI | InChI=1S/C22H24N2O2/c25-21(23-18-12-5-2-6-13-18)20(16-9-3-1-4-10-16)24-15-17-11-7-8-14-19(17)22(24)26/h1,3-4,7-11,14,18,20H,2,5-6,12-13,15H2,(H,23,25) |
| InChIKey | UTHYVGBFKKONIC-UHFFFAOYSA-N |
| Mol Weight | 348.45 g/mol |
| Molecular Formula | C22H24N2O2 |
| Exact Mass | 348.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KOnwj2O954c |
|---|---|
| Name | 1H-isoindole-2-acetamide, N-cyclohexyl-2,3-dihydro-1-oxo-alpha-phenyl- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.183778019 u |
| Formula | C22H24N2O2 |
| InChI | InChI=1S/C22H24N2O2/c25-21(23-18-12-5-2-6-13-18)20(16-9-3-1-4-10-16)24-15-17-11-7-8-14-19(17)22(24)26/h1,3-4,7-11,14,18,20H,2,5-6,12-13,15H2,(H,23,25) |
| InChIKey | UTHYVGBFKKONIC-UHFFFAOYSA-N |
| Molecular Weight | 348.446 g/mol |
| NMR Offset | 18.3578 |
| NMR Spectrometer Frequency | 500.137 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_109 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12669500 |