![2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-methyl-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/EQmkcpf7GKL/structure.png?h=300&w=458 "2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-methyl-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | CvdPK30I4NZ |
|---|---|
| InChI | InChI=1S/C17H19NO3S3/c1-3-20-16(19)15-11(2)18-14(24-15)10-21-13-6-4-12(5-7-13)17-22-8-9-23-17/h4-7,17H,3,8-10H2,1-2H3 |
| InChIKey | WPGOKBVGIDTWKG-UHFFFAOYSA-N |
| Mol Weight | 381.52 g/mol |
| Molecular Formula | C17H19NO3S3 |
| Exact Mass | 381.052707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQmkcpf7GKL |
|---|---|
| Name | 2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-methyl-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO3S3 |
| InChI | InChI=1S/C17H19NO3S3/c1-3-20-16(19)15-11(2)18-14(24-15)10-21-13-6-4-12(5-7-13)17-22-8-9-23-17/h4-7,17H,3,8-10H2,1-2H3 |
| InChIKey | WPGOKBVGIDTWKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56229M |
| Solvent | CDCl3 |