| SpectraBase Spectrum ID |
1M1yyMYpzMi |
| Name |
5-(4-Chlorophenyl)-2-methoxymethyl-6-phenylpyridazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c1-23-12-21-17(22)11-16(13-7-9-15(19)10-8-13)18(20-21)14-5-3-2-4-6-14/h2-11H,12H2,1H3 |
| InChIKey |
AOLJKKLUSMRNLH-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| SMILES |
C1(N(N=C(C(=C1)c1ccc(cc1)Cl)c1ccccc1)COC)=O |
| SPLASH |
splash10-004i-0091000000-c7f1fdde908a15176e45 |
| Source of Spectrum |
SO-0-873-3 |
| Synonyms |
5-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
863866 |
