| SpectraBase Spectrum ID |
F6AqhV1uLay |
| Name |
Benzenamine, N,N-di-2-butenyl-4-methoxy-, (E,E)- |
| CAS Registry Number |
121198-08-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-4-6-12-16(13-7-5-2)14-8-10-15(17-3)11-9-14/h4-11H,12-13H2,1-3H3/b6-4+,7-5+ |
| InChIKey |
UGMPXKOJNQRXGZ-YDFGWWAZSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
c1(N(C\C=C\C)C\C=C\C)ccc(cc1)OC |
| SPLASH |
splash10-00e9-0960000000-65a1105b46073837c675 |
| Source of Spectrum |
AJ-61-1713-0 |
| Synonyms |
(E)-N,N-diphenyl-2-butenylamine
N,N-di[(2E)-2-butenyl]-4-methoxyaniline
N,N-di[(2E)-2-butenyl]-N-(4-methoxyphenyl)amine |
| Wiley ID |
1233028 |
