![Benzoic acid, 2-[[(4-chlorophenoxy)methyl]thio]-, methyl ester](/api/spectrum/1yRRvt1XD8e/structure.png?h=300&w=458 "Benzoic acid, 2-[[(4-chlorophenoxy)methyl]thio]-, methyl ester")
| SpectraBase Compound ID | KQ9EVP34APL |
|---|---|
| InChI | InChI=1S/C15H13ClO3S/c1-18-15(17)13-4-2-3-5-14(13)20-10-19-12-8-6-11(16)7-9-12/h2-9H,10H2,1H3 |
| InChIKey | XCJJTLNENDHCSB-UHFFFAOYSA-N |
| Mol Weight | 308.78 g/mol |
| Molecular Formula | C15H13ClO3S |
| Exact Mass | 308.027393 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1yRRvt1XD8e |
|---|---|
| Name | Benzoic acid, 2-[[(4-chlorophenoxy)methyl]thio]-, methyl ester |
| CAS Registry Number | 94155-66-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13ClO3S |
| InChI | InChI=1S/C15H13ClO3S/c1-18-15(17)13-4-2-3-5-14(13)20-10-19-12-8-6-11(16)7-9-12/h2-9H,10H2,1H3 |
| InChIKey | XCJJTLNENDHCSB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |