| SpectraBase Compound ID | Ge5bAM32pVH |
|---|---|
| InChI | InChI=1S/C10H7Cl2NS/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2 |
| InChIKey | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
| Mol Weight | 244.14 g/mol |
| Molecular Formula | C10H7Cl2NS |
| Exact Mass | 242.967626 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Jseb7zYKZJC |
|---|---|
| Name | 4-Chloromethyl-2-p-chlorophenylthiazole |
| CAS Registry Number | 17969-22-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7Cl2NS |
| InChI | InChI=1S/C10H7Cl2NS/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2 |
| InChIKey | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |