| SpectraBase Compound ID | 3U26ObBuxHQ |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-19(2,3)16-11-9-15(10-12-16)18(21)20-13-14-22-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey | LQOQXDPQVORXGJ-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IAO7D5XtsAs |
|---|---|
| Name | Benzamide, 4-(1,1-dimethylethyl)-N-(2-phenoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-19(2,3)16-11-9-15(10-12-16)18(21)20-13-14-22-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey | LQOQXDPQVORXGJ-UHFFFAOYSA-N |
| Molecular Weight | 297.398 g/mol |
| SMILES | N(C(C=1C=CC(C(C)(C)C)=CC1)=O)CCOC=1C=CC=CC1 |