![Benzeneacetic acid, alpha-(methoxymethylene)-2-[[(pentachlorophenyl)thio]methyl]-, methyl ester](/api/spectrum/A3AU9Nm3ZU1/structure.png?h=300&w=458 "Benzeneacetic acid, alpha-(methoxymethylene)-2-[[(pentachlorophenyl)thio]methyl]-, methyl ester")
| SpectraBase Compound ID | Hl1fTquAlpm |
|---|---|
| InChI | InChI=1S/C18H13Cl5O3S/c1-25-7-11(18(24)26-2)10-6-4-3-5-9(10)8-27-17-15(22)13(20)12(19)14(21)16(17)23/h3-7H,8H2,1-2H3/b11-7+ |
| InChIKey | RYWPUNZHWMVZDP-YRNVUSSQSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C18H13Cl5O3S |
| Exact Mass | 483.902804 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A3AU9Nm3ZU1 |
|---|---|
| Name | Benzeneacetic acid, alpha-(methoxymethylene)-2-[[(pentachlorophenyl)thio]methyl]-, methyl ester |
| CAS Registry Number | 131775-73-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H13Cl5O3S |
| InChI | InChI=1S/C18H13Cl5O3S/c1-25-7-11(18(24)26-2)10-6-4-3-5-9(10)8-27-17-15(22)13(20)12(19)14(21)16(17)23/h3-7H,8H2,1-2H3/b11-7+ |
| InChIKey | RYWPUNZHWMVZDP-YRNVUSSQSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |