![Acetic acid, oxo[(4-phenyl-2-thiazolyl)amino]-, 2-ethoxyethyl ester](/api/spectrum/LLJmo03TY8F/structure.png?h=300&w=458 "Acetic acid, oxo[(4-phenyl-2-thiazolyl)amino]-, 2-ethoxyethyl ester")
| SpectraBase Compound ID | CjYWnLwtBx9 |
|---|---|
| InChI | InChI=1S/C15H16N2O4S/c1-2-20-8-9-21-14(19)13(18)17-15-16-12(10-22-15)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,16,17,18) |
| InChIKey | ZOOQXNXFZXSKMS-UHFFFAOYSA-N |
| Mol Weight | 320.36 g/mol |
| Molecular Formula | C15H16N2O4S |
| Exact Mass | 320.083078 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LLJmo03TY8F |
|---|---|
| Name | Acetic acid, oxo[(4-phenyl-2-thiazolyl)amino]-, 2-ethoxyethyl ester |
| CAS Registry Number | 81529-70-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H16N2O4S |
| InChI | InChI=1S/C15H16N2O4S/c1-2-20-8-9-21-14(19)13(18)17-15-16-12(10-22-15)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,16,17,18) |
| InChIKey | ZOOQXNXFZXSKMS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |