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5-(5-chloro-2-thienyl)-N-(3-phenylpropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID F6PP6LFIQY2
InChI InChI=1S/C21H16ClF3N4OS/c22-18-9-8-16(31-18)14-11-17(21(23,24)25)29-19(27-14)12-15(28-29)20(30)26-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,26,30)
InChIKey NJDGSUSQPQNWTH-UHFFFAOYSA-N
Mol Weight 464.89 g/mol
Molecular Formula C21H16ClF3N4OS
Exact Mass 464.068545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFZmu0AEJpC
Name 5-(5-chloro-2-thienyl)-N-(3-phenylpropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C21H16ClF3N4OS/c22-18-9-8-16(31-18)14-11-17(21(23,24)25)29-19(27-14)12-15(28-29)20(30)26-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,26,30)
InChIKey NJDGSUSQPQNWTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6189
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: UZI/1023824; Labnumber: COL1059; UZI_ID: UZI-006191
Temperature 318 °C