| SpectraBase Compound ID | 4kQT2JZDQ3U |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-12(13-6-4-3-5-7-13)18(2)16(19)14-8-10-15(17)11-9-14/h3-12H,1-2H3 |
| InChIKey | CPDFOSDOCVYLSA-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 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 | BscV0FUpgrf |
|---|---|
| Name | Benzamide, p-chloro-N-methyl-N-(.alpha.-methylbenzyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.092041838 u |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c1-12(13-6-4-3-5-7-13)18(2)16(19)14-8-10-15(17)11-9-14/h3-12H,1-2H3 |
| InChIKey | CPDFOSDOCVYLSA-UHFFFAOYSA-N |
| SMILES | C(N(C(C)C1=CC=CC=C1)C)(=O)C1=CC=C(C=C1)Cl |