| SpectraBase Spectrum ID |
8FllnNsI73d |
| Name |
3(2H)-Pyridazinone, 2-[4-methoxy-3-(1-methylethyl)phenyl]-6-methyl- |
| CAS Registry Number |
120129-92-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-10(2)13-9-12(6-7-14(13)19-4)17-15(18)8-5-11(3)16-17/h5-10H,1-4H3 |
| InChIKey |
PTJVNOOXZGGWKB-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
C1(=NN(C(C=C1)=O)c1cc(C(C)C)c(cc1)OC)C |
| SPLASH |
splash10-0a4l-0090000000-81b894646b497add1576 |
| Source of Spectrum |
KC-1988-3110-15 |
| Synonyms |
2-(3-isopropyl-4-methoxyphenyl)-6-methyl-3(2H)-pyridazinone
2-(3-Isopropyl-4-methoxyphenyl)-6-methylpyridazin-3(2H)-one |
| Wiley ID |
1261905 |
![3(2H)-Pyridazinone, 2-[4-methoxy-3-(1-methylethyl)phenyl]-6-methyl-](/api/spectrum/8FllnNsI73d/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 2-[4-methoxy-3-(1-methylethyl)phenyl]-6-methyl-")
