SpectraBase Spectrum ID |
1eTDiQtA5MC |
Name |
4-(4-chlorophenyl)-3-phenyl-1H-pyridazin-6-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN2O |
InChI |
InChI=1S/C16H11ClN2O/c17-13-8-6-11(7-9-13)14-10-15(20)18-19-16(14)12-4-2-1-3-5-12/h1-10H,(H,18,20) |
InChIKey |
MFSFHFRHJIURPC-UHFFFAOYSA-N |
Molecular Weight |
282.730 g/mol |
SMILES |
N1C(C=C(C(=N1)c1ccccc1)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0002-0090000000-0d48f8bc30c42ef19793 |
Source of Spectrum |
SO-0-874-4 |
Wiley ID |
863862 |