| SpectraBase Spectrum ID |
EcXGpVNPM9V |
| Name |
2-bromoallyl-[(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 |
C14H17Br2N |
| InChI |
InChI=1S/C14H17Br2N/c1-4-13(16)10-17(9-12(3)15)14-7-5-11(2)6-8-14/h4-8H,3,9-10H2,1-2H3/b13-4- |
| InChIKey |
VWVBIEUNYWMZRJ-PQMHYQBVSA-N |
| Molecular Weight |
359.105 g/mol |
| SMILES |
c1(N(C\C(=C\C)Br)CC(=C)Br)ccc(cc1)C |
| SPLASH |
splash10-0a4i-0907000000-91715580b5ef02849ccd |
| Source of Spectrum |
K1-2003-776-1 |
| Synonyms |
N-(2-bromoallyl)-N-[(Z)-2-bromobut-2-enyl]-4-methyl-aniline
N-[(Z)-2-bromanylbut-2-enyl]-N-(2-bromanylprop-2-enyl)-4-methyl-aniline
N-[(Z)-2-bromobut-2-enyl]-N-(2-bromoprop-2-enyl)-4-methylaniline |
| Wiley ID |
1520795 |
![2-bromoallyl-[(Z)-2-bromobut-2-enyl]-(p-tolyl)amine](/api/spectrum/EcXGpVNPM9V/structure.png?h=300&w=458 "2-bromoallyl-[(Z)-2-bromobut-2-enyl]-(p-tolyl)amine")
