![2-Benzamidofuro[2,3-D]thiazole-5-carboxylic acid](/api/spectrum/JxkYVGkFUxV/structure.png?h=300&w=458 "2-Benzamidofuro[2,3-D]thiazole-5-carboxylic acid")
| SpectraBase Compound ID | 4Yki8FpVw1C |
|---|---|
| InChI | InChI=1S/C13H8N2O4S/c16-10(7-4-2-1-3-5-7)14-13-15-11-9(20-13)6-8(19-11)12(17)18/h1-6H,(H,17,18)(H,14,15,16) |
| InChIKey | UDLCDFRAWJTRNZ-UHFFFAOYSA-N |
| Mol Weight | 288.28 g/mol |
| Molecular Formula | C13H8N2O4S |
| Exact Mass | 288.020478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxkYVGkFUxV |
|---|---|
| Name | 2-Benzamidofuro[2,3-D]thiazole-5-carboxylic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.020477916 u |
| Formula | C13H8N2O4S |
| InChI | InChI=1S/C13H8N2O4S/c16-10(7-4-2-1-3-5-7)14-13-15-11-9(20-13)6-8(19-11)12(17)18/h1-6H,(H,17,18)(H,14,15,16) |
| InChIKey | UDLCDFRAWJTRNZ-UHFFFAOYSA-N |
| SMILES | N(C1=NC=2OC(C(O)=O)=CC2S1)C(C=1C=CC=CC1)=O |