![3(2H)-Pyridazinone, 2-[3-[[(4-chlorophenyl)thio]methyl]phenyl]-4,5-dimethoxy-](/api/spectrum/LH2CtzCHTaB/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 2-[3-[[(4-chlorophenyl)thio]methyl]phenyl]-4,5-dimethoxy-")
| SpectraBase Compound ID | ATsm1NJhMVt |
|---|---|
| InChI | InChI=1S/C19H17ClN2O3S/c1-24-17-11-21-22(19(23)18(17)25-2)15-7-3-13(4-8-15)12-26-16-9-5-14(20)6-10-16/h3-11H,12H2,1-2H3 |
| InChIKey | DTRAEADQZTZXMM-UHFFFAOYSA-N |
| Mol Weight | 388.87 g/mol |
| Molecular Formula | C19H17ClN2O3S |
| Exact Mass | 388.064841 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LH2CtzCHTaB |
|---|---|
| Name | 3(2H)-Pyridazinone, 2-[3-[[(4-chlorophenyl)thio]methyl]phenyl]-4,5-dimethoxy- |
| CAS Registry Number | 95354-66-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H17ClN2O3S |
| InChI | InChI=1S/C19H17ClN2O3S/c1-24-17-11-21-22(19(23)18(17)25-2)15-7-3-13(4-8-15)12-26-16-9-5-14(20)6-10-16/h3-11H,12H2,1-2H3 |
| InChIKey | DTRAEADQZTZXMM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |