| SpectraBase Spectrum ID |
Bqq4UO5jzmp |
| Name |
2-Propen-1-one, 3-(4-azidophenyl)-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O |
| InChI |
InChI=1S/C15H11N3O/c16-18-17-14-9-6-12(7-10-14)8-11-15(19)13-4-2-1-3-5-13/h1-11H/b11-8+ |
| InChIKey |
UVNIWYMQSYQAIS-DHZHZOJOSA-N |
| Molecular Weight |
249.273 g/mol |
| SMILES |
c1(N=[N+]=[N-])ccc(\C=C\C(=O)c2ccccc2)cc1 |
| SPLASH |
splash10-00dm-5940000000-8fe041ebb5eb5028a416 |
| Source of Spectrum |
JX-2015-1-605 |
| Synonyms |
3-(4-Azidophenyl)-1-phenylprop-2-en-1-one
3-(4-Azidophenyl)-1-phenyl-2-propen-1-one |
| Wiley ID |
1721405 |
