| SpectraBase Spectrum ID |
Lb5vGeH3Fva |
| Name |
5-(4-Hydroxymethylphenyl)-6-phenyl-2H-pyridazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c20-11-12-6-8-13(9-7-12)15-10-16(21)18-19-17(15)14-4-2-1-3-5-14/h1-10,20H,11H2,(H,18,21) |
| InChIKey |
WCQSWAOPPIDIPV-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
OCc1ccc(C=2C(=NNC(C2)=O)c2ccccc2)cc1 |
| SPLASH |
splash10-004i-0090000000-d22556a59f22b025bb29 |
| Source of Spectrum |
SO-0-874-5 |
| Synonyms |
5-[4-(hydroxymethyl)phenyl]-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
863859 |
