| SpectraBase Compound ID | BXf0N9Eyy7l |
|---|---|
| InChI | InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H |
| InChIKey | QVEJNZQGJYCMKA-UHFFFAOYSA-N |
| Mol Weight | 223.68 g/mol |
| Molecular Formula | C10H6ClNOS |
| Exact Mass | 222.985863 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FiwgbWgODy9 |
|---|---|
| Name | 4-Formyl-2-p-chlorophenylthiazole |
| CAS Registry Number | 21278-77-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H6ClNOS |
| InChI | InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H |
| InChIKey | QVEJNZQGJYCMKA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Thiazolecarboxaldehyde, 2-(4-chlorophenyl)- 4-Thiazolecarboxaldehyde, 2-(p-chlorophenyl)- |
| Technique | KBr-Pellet |