| SpectraBase Compound ID | 7hjMRMMsbSK |
|---|---|
| InChI | InChI=1S/C16H10N2O3S/c19-10-13-15(17-16(21)22-13)18-8-6-12(7-9-18)14(20)11-4-2-1-3-5-11/h1-10H |
| InChIKey | UIPUNCDFXDJFLV-UHFFFAOYSA-N |
| Mol Weight | 310.33 g/mol |
| Molecular Formula | C16H10N2O3S |
| Exact Mass | 310.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HxavIhkAm4V |
|---|---|
| Name | 2-oxo-5-carbonyl-4-(4-benzoylpyridinio)-2,3-dihydro-1,3-thiazol-3-ate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H10N2O3S |
| InChI | InChI=1S/C16H10N2O3S/c19-10-13-15(17-16(21)22-13)18-8-6-12(7-9-18)14(20)11-4-2-1-3-5-11/h1-10H |
| InChIKey | UIPUNCDFXDJFLV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |