| SpectraBase Spectrum ID |
6UZDbAPJY4Y |
| Name |
[3-(2-hydroxy-phenyl)-1H-pyrazol-4-yl]-O-tolyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-11-6-2-3-7-12(11)17(21)14-10-18-19-16(14)13-8-4-5-9-15(13)20/h2-10,20H,1H3,(H,18,19) |
| InChIKey |
JHGZQPKMQNONHI-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
Oc1c(-c2c(c[nH]n2)C(c2c(C)cccc2)=O)cccc1 |
| SPLASH |
splash10-016r-6960000000-abd5de21d2a339fb6eb9 |
| Synonyms |
[3-(2-hydroxyphenyl)-1H-pyrazol-4-yl](2-methylphenyl)methanone |
| Wiley ID |
1450883 |
![[3-(2-hydroxy-phenyl)-1H-pyrazol-4-yl]-O-tolyl-methanone](/api/spectrum/6UZDbAPJY4Y/structure.png?h=300&w=458 "[3-(2-hydroxy-phenyl)-1H-pyrazol-4-yl]-O-tolyl-methanone")
