| SpectraBase Spectrum ID |
6oczRNKVoEN |
| Name |
bis[(Z)-2-bromobut-2-enyl]-(p-tolyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19Br2N |
| InChI |
InChI=1S/C15H19Br2N/c1-4-13(16)10-18(11-14(17)5-2)15-8-6-12(3)7-9-15/h4-9H,10-11H2,1-3H3/b13-4-,14-5- |
| InChIKey |
GIBRCICBCIQGAH-JWZUQALGSA-N |
| Molecular Weight |
373.132 g/mol |
| SMILES |
c1(N(C\C(=C\C)Br)C\C(=C\C)Br)ccc(cc1)C |
| SPLASH |
splash10-00di-0095000000-788e81e4ec42eef01de6 |
| Source of Spectrum |
K1-2003-776-1 |
| Synonyms |
N,N-bis[(Z)-2-bromanylbut-2-enyl]-4-methyl-aniline
N,N-bis[(Z)-2-bromobut-2-enyl]-4-methyl-aniline |
| Wiley ID |
1520798 |
![bis[(Z)-2-bromobut-2-enyl]-(p-tolyl)amine](/api/spectrum/6oczRNKVoEN/structure.png?h=300&w=458 "bis[(Z)-2-bromobut-2-enyl]-(p-tolyl)amine")
