![2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazoleacetic acid, ethyl ester](/api/spectrum/LlzJRfcmNZ7/structure.png?h=300&w=458 "2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazoleacetic acid, ethyl ester")
| SpectraBase Compound ID | AxUiXSTSt3F |
|---|---|
| InChI | InChI=1S/C17H19NO3S3/c1-2-20-16(19)9-13-11-24-15(18-13)10-21-14-5-3-12(4-6-14)17-22-7-8-23-17/h3-6,11,17H,2,7-10H2,1H3 |
| InChIKey | STZCABDGGGQCST-UHFFFAOYSA-N |
| Mol Weight | 381.52 g/mol |
| Molecular Formula | C17H19NO3S3 |
| Exact Mass | 381.052707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LlzJRfcmNZ7 |
|---|---|
| Name | 2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazoleacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO3S3 |
| InChI | InChI=1S/C17H19NO3S3/c1-2-20-16(19)9-13-11-24-15(18-13)10-21-14-5-3-12(4-6-14)17-22-7-8-23-17/h3-6,11,17H,2,7-10H2,1H3 |
| InChIKey | STZCABDGGGQCST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56666M |
| Solvent | CDCl3 |