![3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]thio]-](/api/spectrum/2EnzjyGN8cg/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]thio]-")
| SpectraBase Compound ID | 7iNgt63J310 |
|---|---|
| InChI | InChI=1S/C12H15ClN4OS2/c1-7-15-16-9(20-7)6-19-8-5-14-17(12(2,3)4)11(18)10(8)13/h5H,6H2,1-4H3 |
| InChIKey | JZHYRIAZCBMVTE-UHFFFAOYSA-N |
| Mol Weight | 330.85 g/mol |
| Molecular Formula | C12H15ClN4OS2 |
| Exact Mass | 330.037581 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2EnzjyGN8cg |
|---|---|
| Name | 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]thio]- |
| CAS Registry Number | 132506-67-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15ClN4OS2 |
| InChI | InChI=1S/C12H15ClN4OS2/c1-7-15-16-9(20-7)6-19-8-5-14-17(12(2,3)4)11(18)10(8)13/h5H,6H2,1-4H3 |
| InChIKey | JZHYRIAZCBMVTE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |