| SpectraBase Compound ID | 6Rngu8qoFwP |
|---|---|
| InChI | InChI=1S/C10H12ClNO/c1-8(13)12(2)7-9-5-3-4-6-10(9)11/h3-6H,7H2,1-2H3 |
| InChIKey | YKEPQDMSAZPTHB-UHFFFAOYSA-N |
| Mol Weight | 197.66 g/mol |
| Molecular Formula | C10H12ClNO |
| Exact Mass | 197.060742 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 | BacwSQ7SPV0 |
|---|---|
| Name | N-(2-Chlorobenzyl)-N-methylamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.060741709 u |
| Formula | C10H12ClNO |
| InChI | InChI=1S/C10H12ClNO/c1-8(13)12(2)7-9-5-3-4-6-10(9)11/h3-6H,7H2,1-2H3 |
| InChIKey | YKEPQDMSAZPTHB-UHFFFAOYSA-N |
| Molecular Weight | 197.665 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)CN(C)C(=O)C |