| SpectraBase Spectrum ID |
AhPP8x0szhq |
| Name |
2-p-anisylcinnolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-20-14-8-6-12(7-9-14)11-18-16(19)10-13-4-2-3-5-15(13)17-18/h2-10H,11H2,1H3 |
| InChIKey |
QWOIFZNTTQFLDC-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
C12=NN(C(C=C1C=CC=C2)=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-1930000000-71130a387a0c62db3d97 |
| Source of Spectrum |
Y-27-212-0 |
| Synonyms |
2-[(4-methoxyphenyl)methyl]-3-cinnolinone
2-[(4-methoxyphenyl)methyl]cinnolin-3-one |
| Wiley ID |
1270278 |
