| SpectraBase Compound ID | CmsYPiJOgd7 |
|---|---|
| InChI | InChI=1S/C23H26N2O3/c1-28-19-13-11-18(12-14-19)25-15-16-7-6-10-20(21(16)23(25)27)22(26)24-17-8-4-2-3-5-9-17/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,24,26) |
| InChIKey | UNCMSXNEQJQYGA-UHFFFAOYSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C23H26N2O3 |
| Exact Mass | 378.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7cdfddfJSW5 |
|---|---|
| Name | N-cycloheptyl-2-(4-methoxyphenyl)-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 | 378.194342702 u |
| Formula | C23H26N2O3 |
| InChI | InChI=1S/C23H26N2O3/c1-28-19-13-11-18(12-14-19)25-15-16-7-6-10-20(21(16)23(25)27)22(26)24-17-8-4-2-3-5-9-17/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,24,26) |
| InChIKey | UNCMSXNEQJQYGA-UHFFFAOYSA-N |
| Molecular Weight | 378.472 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7663 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668973 |