| SpectraBase Compound ID | 1BWRTKi4ucx |
|---|---|
| InChI | InChI=1S/C13H14N2O2S/c1-3-17-12(16)11-9(2)14-13(18-11)15-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15) |
| InChIKey | VQXNEYSGMWEITA-UHFFFAOYSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C13H14N2O2S |
| Exact Mass | 262.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiO26gbFH12 |
|---|---|
| Name | 4-Methyl-2-(phenylamino)thiazole-5-carboxylic acid ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.077598871 u |
| Formula | C13H14N2O2S |
| InChI | InChI=1S/C13H14N2O2S/c1-3-17-12(16)11-9(2)14-13(18-11)15-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15) |
| InChIKey | VQXNEYSGMWEITA-UHFFFAOYSA-N |
| Molecular Weight | 262.327 g/mol |
| SMILES | C=1(SC(=C(N1)C)C(=O)OCC)NC1=CC=CC=C1 |