SpectraBase Compound ID | poljAdsm16 |
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InChI | InChI=1S/C17H13N3OS2/c1-2-9-20-16(21)14-13(12-6-4-3-5-7-12)11-23-15(14)19-17(20)22-10-8-18/h2-7,11H,1,9-10H2 |
InChIKey | HCZCUIYQRYPZTR-UHFFFAOYSA-N |
Mol Weight | 339.43 g/mol |
Molecular Formula | C17H13N3OS2 |
Exact Mass | 339.050004 g/mol |
SpectraBase Spectrum ID | 8OU4zCa4TQs |
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Name | 3-phenyl-5-allyl-6-cyanomethylthio-4,5-dihydrothieno[2,3-d]pyrimidin-4-one |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C17H13N3OS2 |
InChI | InChI=1S/C17H13N3OS2/c1-2-9-20-16(21)14-13(12-6-4-3-5-7-12)11-23-15(14)19-17(20)22-10-8-18/h2-7,11H,1,9-10H2 |
InChIKey | HCZCUIYQRYPZTR-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |