SpectraBase Compound ID | JkCXtaf0qLc |
---|---|
InChI | InChI=1S/C10H7NOS/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H |
InChIKey | OLLKCCGWRITPOV-UHFFFAOYSA-N |
Mol Weight | 189.23 g/mol |
Molecular Formula | C10H7NOS |
Exact Mass | 189.024835 g/mol |
SpectraBase Spectrum ID | KvEeIKTyqOR |
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Name | 2-Phenyl-4-formylthiazole |
CAS Registry Number | 20949-81-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7NOS |
InChI | InChI=1S/C10H7NOS/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H |
InChIKey | OLLKCCGWRITPOV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 4-Thiazolecarboxaldehyde, 2-phenyl- |
Technique | KBr-Pellet |