| SpectraBase Spectrum ID |
4EPgCfUJtTP |
| Name |
P-Chloroamphetamine .alpha.-phenylpropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO |
| InChI |
InChI=1S/C18H20ClNO/c1-13(12-15-8-10-17(19)11-9-15)20-18(21)14(2)16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3,(H,20,21) |
| InChIKey |
MXBNIXVTNBQFFP-UHFFFAOYSA-N |
| Molecular Weight |
301.817 g/mol |
| SMILES |
N(C(C(c1ccccc1)C)=O)C(Cc1ccc(cc1)Cl)C |
| SPLASH |
splash10-056r-0900000000-49dbab9e32e8c3b003b0 |
| Source of Spectrum |
BS-1-79-0 |
| Synonyms |
N-[2-(4-chlorophenyl)-1-methylethyl]-2-phenylpropanamide |
| Wiley ID |
1303916 |
