| SpectraBase Compound ID | 3D8VJsxzFOo |
|---|---|
| InChI | InChI=1S/C18H13Cl2NO3S/c1-23-11-5-7-12(8-6-11)24-18(22)16-10-25-17(21-16)9-13-14(19)3-2-4-15(13)20/h2-8,10H,9H2,1H3 |
| InChIKey | VLGUIWOFGJCJPI-UHFFFAOYSA-N |
| Mol Weight | 394.27 g/mol |
| Molecular Formula | C18H13Cl2NO3S |
| Exact Mass | 392.99932 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rWbjqje5mZ |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-4-thiazolecarboxylic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2NO3S |
| InChI | InChI=1S/C18H13Cl2NO3S/c1-23-11-5-7-12(8-6-11)24-18(22)16-10-25-17(21-16)9-13-14(19)3-2-4-15(13)20/h2-8,10H,9H2,1H3 |
| InChIKey | VLGUIWOFGJCJPI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57058M |
| Solvent | CDCl3 |