| SpectraBase Spectrum ID |
99oGerEIsjh |
| Name |
Benzenamine, N-[[2-(1-methylethyl)phenyl]phenylmethylene]- |
| CAS Registry Number |
19103-10-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N |
| InChI |
InChI=1S/C22H21N/c1-17(2)20-15-9-10-16-21(20)22(18-11-5-3-6-12-18)23-19-13-7-4-8-14-19/h3-17H,1-2H3/b23-22+ |
| InChIKey |
LMSDXYUNBIPAPO-GHVJWSGMSA-N |
| Molecular Weight |
299.417 g/mol |
| SMILES |
CC(C)c1ccccc1\C(=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-056r-9860000000-6b4d0632342e151f292b |
| Source of Spectrum |
W5-26964-0-0 |
| Synonyms |
N-[(E)-(2-Isopropylphenyl)(phenyl)methylidene]aniline |
| Wiley ID |
1302280 |
![Benzenamine, N-[[2-(1-methylethyl)phenyl]phenylmethylene]-](/api/spectrum/99oGerEIsjh/structure.png?h=300&w=458 "Benzenamine, N-[[2-(1-methylethyl)phenyl]phenylmethylene]-")
