![2-[(p-chlorophenacyl)thio]-4-methyl-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/IGUrosykKzo/structure.png?h=300&w=458 "2-[(p-chlorophenacyl)thio]-4-methyl-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 35XVLJ1urZk |
|---|---|
| InChI | InChI=1S/C15H14ClNO3S2/c1-3-20-14(19)13-9(2)17-15(22-13)21-8-12(18)10-4-6-11(16)7-5-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | UUZHIGMOPWVZCD-UHFFFAOYSA-N |
| Mol Weight | 355.85 g/mol |
| Molecular Formula | C15H14ClNO3S2 |
| Exact Mass | 355.010363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGUrosykKzo |
|---|---|
| Name | 2-[(p-chlorophenacyl)thio]-4-methyl-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO3S2 |
| InChI | InChI=1S/C15H14ClNO3S2/c1-3-20-14(19)13-9(2)17-15(22-13)21-8-12(18)10-4-6-11(16)7-5-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | UUZHIGMOPWVZCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56656M |
| Solvent | CDCl3 |