| SpectraBase Spectrum ID |
953OohRT71C |
| Name |
3-(2-Azidophenyl)-1-(4-bromophenyl)propene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12BrN3 |
| InChI |
InChI=1S/C15H12BrN3/c16-14-10-8-12(9-11-14)4-3-6-13-5-1-2-7-15(13)18-19-17/h1-5,7-11H,6H2/b4-3+ |
| InChIKey |
YBDGYTLXHXSRPZ-ONEGZZNKSA-N |
| Molecular Weight |
314.186 g/mol |
| SMILES |
c1(N=[N+]=[N-])c(C\C=C\c2ccc(cc2)Br)cccc1 |
| SPLASH |
splash10-0f79-0090000000-5b6f25ad4afe1c44d888 |
| Source of Spectrum |
CV-2002-2396-9 |
| Synonyms |
1-azido-2-[(2E)-3-(4-bromophenyl)-2-propenyl]benzene
2-[(2E)-3-(4-bromophenyl)-2-propenyl]phenyl azide |
| Wiley ID |
1610411 |
