![Benzeneethanethioic acid, alpha-(methoxyimino)-2-[[(6-methyl-2-pyridinyl)thio]methyl]-, S-methyl ester](/api/spectrum/dWJke9IsOu/structure.png?h=300&w=458 "Benzeneethanethioic acid, alpha-(methoxyimino)-2-[[(6-methyl-2-pyridinyl)thio]methyl]-, S-methyl ester")
| SpectraBase Compound ID | Awx7Gy0CDTy |
|---|---|
| InChI | InChI=1S/C17H18N2O2S2/c1-12-7-6-10-15(18-12)23-11-13-8-4-5-9-14(13)16(19-21-2)17(20)22-3/h4-10H,11H2,1-3H3 |
| InChIKey | SLZNHPVMXYFNGJ-UHFFFAOYSA-N |
| Mol Weight | 346.46 g/mol |
| Molecular Formula | C17H18N2O2S2 |
| Exact Mass | 346.08097 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | dWJke9IsOu |
|---|---|
| Name | Benzeneethanethioic acid, alpha-(methoxyimino)-2-[[(6-methyl-2-pyridinyl)thio]methyl]-, S-methyl ester |
| CAS Registry Number | 136287-93-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H18N2O2S2 |
| InChI | InChI=1S/C17H18N2O2S2/c1-12-7-6-10-15(18-12)23-11-13-8-4-5-9-14(13)16(19-21-2)17(20)22-3/h4-10H,11H2,1-3H3 |
| InChIKey | SLZNHPVMXYFNGJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |