| SpectraBase Compound ID | Iev5e7ZvecP |
|---|---|
| InChI | InChI=1S/C12H10N2O3S/c15-10(16)8-14-6-7-18-12(14)13-11(17)9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)/b13-12- |
| InChIKey | AXKCJAPVACVZME-SEYXRHQNSA-N |
| Mol Weight | 262.28 g/mol |
| Molecular Formula | C12H10N2O3S |
| Exact Mass | 262.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mD4dlkdIoi |
|---|---|
| Name | 2-(benzoylimino)-4-thiazoline-3-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O3S |
| InChI | InChI=1S/C12H10N2O3S/c15-10(16)8-14-6-7-18-12(14)13-11(17)9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)/b13-12- |
| InChIKey | AXKCJAPVACVZME-SEYXRHQNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61467M |
| Solvent | DMSO-d6 |