![thieno[3,2-d]pyrimidin-4(3H)-one, 6-phenyl-](/api/spectrum/IRRr8Dv6Mlz/structure.png?h=300&w=458 "thieno[3,2-d]pyrimidin-4(3H)-one, 6-phenyl-")
| SpectraBase Compound ID | JBCZ8kl9UcL |
|---|---|
| InChI | InChI=1S/C12H8N2OS/c15-12-11-9(13-7-14-12)6-10(16-11)8-4-2-1-3-5-8/h1-7H,(H,13,14,15) |
| InChIKey | XSAILWORLBSSMS-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C12H8N2OS |
| Exact Mass | 228.035734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IRRr8Dv6Mlz |
|---|---|
| Name | 2-phenyl-6,7-dihydropyrimidino[5,4-b]thiophen-7-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8N2OS |
| InChI | InChI=1S/C12H8N2OS/c15-12-11-9(13-7-14-12)6-10(16-11)8-4-2-1-3-5-8/h1-7H,(H,13,14,15) |
| InChIKey | XSAILWORLBSSMS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |