SpectraBase Compound ID | DbEd6xSeMo1 |
---|---|
InChI | InChI=1S/C17H10F3N3S/c18-17(19,20)15-9-13(14-7-4-8-24-14)23-16(22-15)12(10-21-23)11-5-2-1-3-6-11/h1-10H |
InChIKey | GSPVICIFOBMCHG-UHFFFAOYSA-N |
Mol Weight | 345.34 g/mol |
Molecular Formula | C17H10F3N3S |
Exact Mass | 345.054753 g/mol |
SpectraBase Spectrum ID | JCg1lDu4fWX |
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Name | 3-phenyl-5-trifluoromethyl-7-(2-thienyl)pyrazolo[2,3-a]pyrimidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H10F3N3S |
InChI | InChI=1S/C17H10F3N3S/c18-17(19,20)15-9-13(14-7-4-8-24-14)23-16(22-15)12(10-21-23)11-5-2-1-3-6-11/h1-10H |
InChIKey | GSPVICIFOBMCHG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6/CCl4 |