| SpectraBase Spectrum ID |
AGoARJMLbwC |
| Name |
5-(4-Formphenyl)-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 |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c1-24-13-21-18(23)11-17(15-9-7-14(12-22)8-10-15)19(20-21)16-5-3-2-4-6-16/h2-12H,13H2,1H3 |
| InChIKey |
FWBCJSUBMBYKBB-UHFFFAOYSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
C1(N(N=C(C(=C1)c1ccc(C=O)cc1)c1ccccc1)COC)=O |
| SPLASH |
splash10-014i-0091000000-fe6e96b3eabca7e78557 |
| Source of Spectrum |
SO-0-873-3 |
| Wiley ID |
863865 |
