SpectraBase Compound ID | Fo718eyuubp |
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InChI | InChI=1S/C13H14N2O2S2/c16-10(17)5-6-18-12-11-8-3-1-2-4-9(8)19-13(11)15-7-14-12/h7H,1-6H2,(H,16,17) |
InChIKey | DZXWNBUNVGYTDY-UHFFFAOYSA-N |
Mol Weight | 294.39 g/mol |
Molecular Formula | C13H14N2O2S2 |
Exact Mass | 294.04967 g/mol |
SpectraBase Spectrum ID | E6lo2PujiFj |
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Name | 2,3-tetramethyleno-4-(2-carboxyethylthio)thieno[2,3-d]pyrimidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14N2O2S2 |
InChI | InChI=1S/C13H14N2O2S2/c16-10(17)5-6-18-12-11-8-3-1-2-4-9(8)19-13(11)15-7-14-12/h7H,1-6H2,(H,16,17) |
InChIKey | DZXWNBUNVGYTDY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |