SpectraBase Compound ID | C8TEEbVnbyi |
---|---|
InChI | InChI=1S/C12H11NO2S/c14-12(15)10-8-16-11(13-10)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) |
InChIKey | JQBNOUSTIWPHQS-UHFFFAOYSA-N |
Mol Weight | 233.28 g/mol |
Molecular Formula | C12H11NO2S |
Exact Mass | 233.05105 g/mol |
SpectraBase Spectrum ID | GPdGBYHP5Xf |
---|---|
Name | 4-Thiazolecarboxylic acid, 2-(2-phenylethyl)- |
CAS Registry Number | 65346-64-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO2S |
InChI | InChI=1S/C12H11NO2S/c14-12(15)10-8-16-11(13-10)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) |
InChIKey | JQBNOUSTIWPHQS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |