SpectraBase Compound ID | 3Cq49lqGJLE |
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InChI | InChI=1S/C18H18N2OS/c1-11-7-12(2)9-13(8-11)21-17-16-14-5-3-4-6-15(14)22-18(16)20-10-19-17/h7-10H,3-6H2,1-2H3 |
InChIKey | FFWQDDQHTPTQFF-UHFFFAOYSA-N |
Mol Weight | 310.42 g/mol |
Molecular Formula | C18H18N2OS |
Exact Mass | 310.113984 g/mol |
SpectraBase Spectrum ID | Im6JrgBr7GP |
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Name | 2,3-tetramethyleno-4-(3,5-dimethylphenoxy)thieno[2,3-d]pyrimidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H18N2OS |
InChI | InChI=1S/C18H18N2OS/c1-11-7-12(2)9-13(8-11)21-17-16-14-5-3-4-6-15(14)22-18(16)20-10-19-17/h7-10H,3-6H2,1-2H3 |
InChIKey | FFWQDDQHTPTQFF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |