| SpectraBase Spectrum ID |
6Fh4lkapb1 |
| Name |
Benzenamine, N-2-butenyl-N-phenyl-, (E)- |
| Alternate Name(s) |
(E)-N,N-diphenyl-2-butenylamine
N-[(2E)-2-butenyl]-N,N-diphenylamine
N-[(2E)-2-butenyl]-N-phenylaniline |
| CAS Registry Number |
121198-09-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-13H,14H2,1H3/b3-2+ |
| InChIKey |
DBCJZQFXXFSKRI-NSCUHMNNSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
c1(N(c2ccccc2)C\C=C\C)ccccc1 |
| SPLASH |
splash10-004i-9020000000-2aa3c0d6eb79d7a1299e |
| Source of Spectrum |
AJ-61-1713-0 |
| Wiley ID |
1224297 |
