| SpectraBase Spectrum ID |
DJ0KcXlk66r |
| Name |
Benzenamine, N-(1-cyclohexyl-2,2-dimethoxyethylidene)- |
| CAS Registry Number |
56829-97-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-18-16(19-2)15(13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h4,7-8,11-13,16H,3,5-6,9-10H2,1-2H3/b17-15+ |
| InChIKey |
IYOVKNIENXSGEP-BMRADRMJSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
c1(\N=C\(C(OC)OC)C2CCCCC2)ccccc1 |
| SPLASH |
splash10-0f9i-6900000000-de07bb7adbd6f797224b |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
N-[(E)-1-cyclohexyl-2,2-dimethoxyethylidene]-N-phenylamine
N-[(E)-1-cyclohexyl-2,2-dimethoxyethylidene]aniline |
| Wiley ID |
1264924 |
