| SpectraBase Spectrum ID |
6NoXPYRaWxd |
| Name |
3-(2-Azidophenyl)-1-methylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O |
| InChI |
InChI=1S/C16H12N4O/c1-20-15-9-5-2-6-11(15)10-13(16(20)21)12-7-3-4-8-14(12)18-19-17/h2-10H,1H3 |
| InChIKey |
UNYKTKWHQXJXMU-UHFFFAOYSA-N |
| Molecular Weight |
276.299 g/mol |
| SMILES |
C=1(C(N(C)c2c(C1)cccc2)=O)c1c(N=[N+]=[N-])cccc1 |
| SPLASH |
splash10-00kb-0090000000-e09e2c2e81a3cbcbd5a4 |
| Source of Spectrum |
KC-57-6200-10 |
| Synonyms |
3-(2-azidophenyl)-1-methyl-2-quinolinone
3-(2-azidophenyl)-1-methyl-carbostyril |
| Wiley ID |
1625098 |
