| SpectraBase Spectrum ID |
AtroacVJMQL |
| Name |
Benzenamine, N-[2-methoxy-1-(1-methoxycyclohexyl)ethylidene]- |
| Alternate Name(s) |
N-[(Z)-2-methoxy-1-(1-methoxycyclohexyl)ethylidene]-N-phenylamine
N-[(Z)-2-methoxy-1-(1-methoxycyclohexyl)ethylidene]aniline |
| CAS Registry Number |
56830-09-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-18-13-15(17-14-9-5-3-6-10-14)16(19-2)11-7-4-8-12-16/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3/b17-15- |
| InChIKey |
JPJACXNGKPOIPH-ICFOKQHNSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
c1(\N=C/(C2(OC)CCCCC2)COC)ccccc1 |
| SPLASH |
splash10-003r-6930000000-d72ee9709b1c3370671b |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1264925 |
![Benzenamine, N-[2-methoxy-1-(1-methoxycyclohexyl)ethylidene]-](/api/spectrum/AtroacVJMQL/structure.png?h=300&w=458 "Benzenamine, N-[2-methoxy-1-(1-methoxycyclohexyl)ethylidene]-")
