![Benzeneacetic acid, 2-[[(3-chlorophenyl)thio]methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/AHUTjPfS5T2/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[[(3-chlorophenyl)thio]methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | B9pNRnyI24e |
|---|---|
| InChI | InChI=1S/C17H16ClNO3S/c1-21-17(20)16(19-22-2)15-9-4-3-6-12(15)11-23-14-8-5-7-13(18)10-14/h3-10H,11H2,1-2H3 |
| InChIKey | SKYLAOZRUXTKGC-UHFFFAOYSA-N |
| Mol Weight | 349.83 g/mol |
| Molecular Formula | C17H16ClNO3S |
| Exact Mass | 349.053942 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AHUTjPfS5T2 |
|---|---|
| Name | Benzeneacetic acid, 2-[[(3-chlorophenyl)thio]methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 130973-61-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H16ClNO3S |
| InChI | InChI=1S/C17H16ClNO3S/c1-21-17(20)16(19-22-2)15-9-4-3-6-12(15)11-23-14-8-5-7-13(18)10-14/h3-10H,11H2,1-2H3 |
| InChIKey | SKYLAOZRUXTKGC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |