| SpectraBase Spectrum ID |
6xclC9Z0HWe |
| Name |
N-(3,5-Dimethyl-4-methoxy)phenyl-1-(3-methyl)phenylethylideneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-12-7-6-8-16(9-12)15(4)19-17-10-13(2)18(20-5)14(3)11-17/h6-11H,1-5H3/b19-15+ |
| InChIKey |
RZTPARAMIQSLKS-XDJHFCHBSA-N |
| Literature Reference DOI |
10.1021/ol071168t |
| Molecular Weight |
267.372 g/mol |
| SMILES |
c1cc(\C(C)=N\c2cc(c(c(c2)C)OC)C)cc(c1)C |
| SPLASH |
splash10-0udi-0090000000-9875a896f81969078fcc |
| Source of Spectrum |
A1-9-3089/SMS14-12b |
| Synonyms |
(E)-4-methoxy-3,5-dimethyl-N-(1-(m-tolyl)ethylidene)aniline |
| Wiley ID |
1758352 |
