![Acetamide, 2-(2,4-dichlorophenoxy)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]-](/api/spectrum/COdncWgepLT/structure.png?h=300&w=458 "Acetamide, 2-(2,4-dichlorophenoxy)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]-")
| SpectraBase Compound ID | 4XUIArSpYZv |
|---|---|
| InChI | InChI=1S/C18H14Cl2N2O2S2/c1-25-13-5-2-11(3-6-13)15-10-26-18(21-15)22-17(23)9-24-16-7-4-12(19)8-14(16)20/h2-8,10H,9H2,1H3,(H,21,22,23) |
| InChIKey | SMBFKQACAAOMCH-UHFFFAOYSA-N |
| Mol Weight | 425.35 g/mol |
| Molecular Formula | C18H14Cl2N2O2S2 |
| Exact Mass | 423.987375 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | COdncWgepLT |
|---|---|
| Name | Acetamide, 2-(2,4-dichlorophenoxy)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]- |
| CAS Registry Number | 105512-69-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H14Cl2N2O2S2 |
| InChI | InChI=1S/C18H14Cl2N2O2S2/c1-25-13-5-2-11(3-6-13)15-10-26-18(21-15)22-17(23)9-24-16-7-4-12(19)8-14(16)20/h2-8,10H,9H2,1H3,(H,21,22,23) |
| InChIKey | SMBFKQACAAOMCH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |