SpectraBase Compound ID | B1YTcRHlLTu |
---|---|
InChI | InChI=1S/C13H10N2O2S/c1-17-9-4-2-8(3-5-9)11-6-10-12(18-11)13(16)15-7-14-10/h2-7H,1H3,(H,14,15,16) |
InChIKey | YLBLDEDUUJNEOU-UHFFFAOYSA-N |
Mol Weight | 258.29 g/mol |
Molecular Formula | C13H10N2O2S |
Exact Mass | 258.046299 g/mol |
SpectraBase Spectrum ID | 6afxzXmfiBH |
---|---|
Name | 2-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-7-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10N2O2S |
InChI | InChI=1S/C13H10N2O2S/c1-17-9-4-2-8(3-5-9)11-6-10-12(18-11)13(16)15-7-14-10/h2-7H,1H3,(H,14,15,16) |
InChIKey | YLBLDEDUUJNEOU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |