| SpectraBase Compound ID | CPO2DU9Zi9q |
|---|---|
| InChI | InChI=1S/C17H20ClN/c1-19(13-11-15-5-3-2-4-6-15)14-12-16-7-9-17(18)10-8-16/h2-10H,11-14H2,1H3 |
| InChIKey | JTEILNXLHJVDRE-UHFFFAOYSA-N |
| Mol Weight | 273.81 g/mol |
| Molecular Formula | C17H20ClN |
| Exact Mass | 273.128427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | INYKJkHjgKX |
|---|---|
| Name | Benzeneethanamine, 4-chloro-N-methyl-N-(2-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.128427348 u |
| Formula | C17H20ClN |
| InChI | InChI=1S/C17H20ClN/c1-19(13-11-15-5-3-2-4-6-15)14-12-16-7-9-17(18)10-8-16/h2-10H,11-14H2,1H3 |
| InChIKey | JTEILNXLHJVDRE-UHFFFAOYSA-N |
| Molecular Weight | 273.807 g/mol |
| SMILES | C(CC1=CC=C(C=C1)Cl)N(CCC1=CC=CC=C1)C |