| SpectraBase Spectrum ID |
6cpgkORwtsq |
| Name |
4-Chloro-N-(2,2-dimethyl-1-phenylpropylidene)-.alpha.-methoxybenzylamine |
| CAS Registry Number |
119208-74-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO |
| InChI |
InChI=1S/C19H22ClNO/c1-19(2,3)17(14-8-6-5-7-9-14)21-18(22-4)15-10-12-16(20)13-11-15/h5-13,18H,1-4H3/b21-17- |
| InChIKey |
PVORJGYAOAPGFG-FXBPSFAMSA-N |
| Molecular Weight |
315.844 g/mol |
| SMILES |
C(\C(=N/C(c1ccc(cc1)Cl)OC)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-0a4i-0930000000-66eb6fae165bd79943bd |
| Source of Spectrum |
K-122-1101-4 |
| Synonyms |
(4-chlorophenyl)-N-[(E)-2,2-dimethyl-1-phenylpropylidene]methoxymethanamine
N-[(E)-(4-chlorophenyl)(methoxy)methyl]-N-[(E)-2,2-dimethyl-1-phenylpropylidene]amine |
| Wiley ID |
1316087 |
