| SpectraBase Compound ID | 10vzMNi2EvH |
|---|---|
| InChI | InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3,(H,14,15) |
| InChIKey | XEVHGCIRKWOSHE-UHFFFAOYSA-N |
| Mol Weight | 282.74 g/mol |
| Molecular Formula | C12H11ClN2O2S |
| Exact Mass | 282.022976 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 | Ij6qQqcTW2Y |
|---|---|
| Name | 2-(o-chloroanilino)-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O2S |
| InChI | InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3,(H,14,15) |
| InChIKey | XEVHGCIRKWOSHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57448M |
| Solvent | CDCl3 |