| SpectraBase Spectrum ID |
BaSdjq2yZ8m |
| Name |
3-(2-Azidophenyl)-1-(4-nitrophenyl)propene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O2 |
| InChI |
InChI=1S/C15H12N4O2/c16-18-17-15-7-2-1-5-13(15)6-3-4-12-8-10-14(11-9-12)19(20)21/h1-5,7-11H,6H2/b4-3+ |
| InChIKey |
ONXLOFDAXLNESE-ONEGZZNKSA-N |
| Molecular Weight |
280.287 g/mol |
| SMILES |
c1(N(=O)=O)ccc(\C=C\Cc2c(N=[N+]=[N-])cccc2)cc1 |
| SPLASH |
splash10-0udi-0090000000-d261c9231b2fe3632895 |
| Source of Spectrum |
CV-2002-2396-9 |
| Synonyms |
1-azido-2-[(2E)-3-(4-nitrophenyl)-2-propenyl]benzene |
| Wiley ID |
1610408 |
