![2-phenylthio-3-carbonyl-4H-pyrido[1,2-a]pyrimidin-4-one](/api/spectrum/9uKuwgWASuN/structure.png?h=300&w=458 "2-phenylthio-3-carbonyl-4H-pyrido[1,2-a]pyrimidin-4-one")
| SpectraBase Compound ID | LS1NUCgJika |
|---|---|
| InChI | InChI=1S/C15H10N2O2S/c18-10-12-14(20-11-6-2-1-3-7-11)16-13-8-4-5-9-17(13)15(12)19/h1-10H |
| InChIKey | OAPVVLFPLFMDPK-UHFFFAOYSA-N |
| Mol Weight | 282.32 g/mol |
| Molecular Formula | C15H10N2O2S |
| Exact Mass | 282.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9uKuwgWASuN |
|---|---|
| Name | 2-phenylthio-3-carbonyl-4H-pyrido[1,2-a]pyrimidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10N2O2S |
| InChI | InChI=1S/C15H10N2O2S/c18-10-12-14(20-11-6-2-1-3-7-11)16-13-8-4-5-9-17(13)15(12)19/h1-10H |
| InChIKey | OAPVVLFPLFMDPK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |