| SpectraBase Spectrum ID |
G3zR9QNX5Ct |
| Name |
[(5'-Chloro-1'-phenyl-1H-pyrazol-4'-yl)](phenyl)-methanone-Oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3O |
| InChI |
InChI=1S/C16H12ClN3O/c17-16-14(15(19-21)12-7-3-1-4-8-12)11-18-20(16)13-9-5-2-6-10-13/h1-11,21H/b19-15+ |
| InChIKey |
CMOACXZTHVUGQT-XDJHFCHBSA-N |
| Molecular Weight |
297.745 g/mol |
| SMILES |
O\N=C\(c1c([n](-c2ccccc2)nc1)Cl)c1ccccc1 |
| SPLASH |
splash10-004i-7950000000-a36868ad760eede42601 |
| Source of Spectrum |
Y-40-306-6 |
| Synonyms |
(E)-(5-chloro-1-phenyl-1H-pyrazol-4-yl)(phenyl)methanone oxime
(5-chloro-1-phenyl-4-pyrazolyl)-phenylmethanone oxime
(NE)-N-[(5-chloro-1-phenylpyrazol-4-yl)-phenylmethylidene]hydroxylamine
(NE)-N-[(5-chloranyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine |
| Wiley ID |
1567127 |
