| SpectraBase Spectrum ID |
6Q0aDDUzCkC |
| Name |
Pyridazin-3(2H)-one, 2-benzyl-4,5-di(methylthio)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2OS2 |
| InChI |
InChI=1S/C13H14N2OS2/c1-17-11-8-14-15(13(16)12(11)18-2)9-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3 |
| InChIKey |
FOHALHRIIQMVHT-UHFFFAOYSA-N |
| Molecular Weight |
278.388 g/mol |
| SMILES |
C1(C(=C(SC)C=NN1Cc1ccccc1)SC)=O |
| SPLASH |
splash10-0006-9240000000-436d65be08af6be5325e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Benzyl-4,5-bis(methylsulfanyl)-3(2H)-pyridazinone
2-Benzyl-4,5-bis(methylsulfanyl)pyridazin-3-one
2-Benzyl-4,5-bis(methylthio)pyridazin-3-one
4,5-bis(methylsulfanyl)-2-(phenylmethyl)pyridazin-3-one
4,5-bis(methylthio)-2-(phenylmethyl)-3-pyridazinone |
| Wiley ID |
1429522 |
