![2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolecarboxylic acid, ethyl ester](/api/spectrum/G07QrnC3UJO/structure.png?h=300&w=458 "2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 3Xbb2GnlXRT |
|---|---|
| InChI | InChI=1S/C16H17NO3S3/c1-2-19-15(18)13-10-23-14(17-13)9-20-12-5-3-11(4-6-12)16-21-7-8-22-16/h3-6,10,16H,2,7-9H2,1H3 |
| InChIKey | GMOWZTGIUWXBSA-UHFFFAOYSA-N |
| Mol Weight | 367.5 g/mol |
| Molecular Formula | C16H17NO3S3 |
| Exact Mass | 367.037057 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 | G07QrnC3UJO |
|---|---|
| Name | 2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO3S3 |
| InChI | InChI=1S/C16H17NO3S3/c1-2-19-15(18)13-10-23-14(17-13)9-20-12-5-3-11(4-6-12)16-21-7-8-22-16/h3-6,10,16H,2,7-9H2,1H3 |
| InChIKey | GMOWZTGIUWXBSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56665M |
| Solvent | CDCl3 |