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2-(4-fluorophenyl)-7-(2-thienyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

View entire compound with spectra: 1 NMR

2-(4-fluorophenyl)-7-(2-thienyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID HbWcuxXNDKN
InChI InChI=1S/C17H9F4N3S/c18-11-5-3-10(4-6-11)12-8-16-22-15(17(19,20)21)9-13(24(16)23-12)14-2-1-7-25-14/h1-9H
InChIKey GVFKNFHTMXWDJH-UHFFFAOYSA-N
Mol Weight 363.33 g/mol
Molecular Formula C17H9F4N3S
Exact Mass 363.045331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oHBG0gBEKW
Name 2-(4-fluorophenyl)-7-(2-thienyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H9F4N3S/c18-11-5-3-10(4-6-11)12-8-16-22-15(17(19,20)21)9-13(24(16)23-12)14-2-1-7-25-14/h1-9H
InChIKey GVFKNFHTMXWDJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31808
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1843382; SBI_ID: SBI-031812
Temperature 318 °C