| SpectraBase Spectrum ID |
2uRhyCCisS |
| Name |
[1'-Phenyl-4'-pyrazolyl]-1-phenylmethanone - oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O |
| InChI |
InChI=1S/C16H13N3O/c20-18-16(13-7-3-1-4-8-13)14-11-17-19(12-14)15-9-5-2-6-10-15/h1-12,20H/b18-16- |
| InChIKey |
USUHCYCBMQDBPT-VLGSPTGOSA-N |
| Molecular Weight |
263.300 g/mol |
| SMILES |
O\N=C/(c1c[n](-c2ccccc2)nc1)c1ccccc1 |
| SPLASH |
splash10-03mm-3690000000-d7f329f4cd3ec0ff0b0e |
| Source of Spectrum |
SK-28-1310-7 |
| Synonyms |
(Z)-phenyl(1-phenyl-1H-pyrazol-4-yl)methanone oxime |
| Wiley ID |
868337 |
![[1'-Phenyl-4'-pyrazolyl]-1-phenylmethanone - oxime](/api/spectrum/2uRhyCCisS/structure.png?h=300&w=458 "[1'-Phenyl-4'-pyrazolyl]-1-phenylmethanone - oxime")
