![Thiazole, 4-(chloromethyl)-2-[(4-chlorophenyl)methyl]-](/api/spectrum/DjUjD9obioV/structure.png?h=300&w=458 "Thiazole, 4-(chloromethyl)-2-[(4-chlorophenyl)methyl]-")
| SpectraBase Compound ID | IMfwrU3oCsA |
|---|---|
| InChI | InChI=1S/C11H9Cl2NS/c12-6-10-7-15-11(14-10)5-8-1-3-9(13)4-2-8/h1-4,7H,5-6H2 |
| InChIKey | JKOSBKMDYGIXOQ-UHFFFAOYSA-N |
| Mol Weight | 258.17 g/mol |
| Molecular Formula | C11H9Cl2NS |
| Exact Mass | 256.983276 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DjUjD9obioV |
|---|---|
| Name | Thiazole, 4-(chloromethyl)-2-[(4-chlorophenyl)methyl]- |
| CAS Registry Number | 73765-41-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9Cl2NS |
| InChI | InChI=1S/C11H9Cl2NS/c12-6-10-7-15-11(14-10)5-8-1-3-9(13)4-2-8/h1-4,7H,5-6H2 |
| InChIKey | JKOSBKMDYGIXOQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |