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5-(5-chloro-2-thienyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID EZX6Sy2YzyU
InChI InChI=1S/C22H17ClF3N5OS/c23-19-7-6-17(33-19)15-12-18(22(24,25)26)31-20(27-15)13-16(28-31)21(32)30-10-8-29(9-11-30)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2
InChIKey DQMYTYHYOILFEF-UHFFFAOYSA-N
Mol Weight 491.92 g/mol
Molecular Formula C22H17ClF3N5OS
Exact Mass 491.079444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JUbL4KLfRd
Name 5-(5-chloro-2-thienyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-7-(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/C22H17ClF3N5OS/c23-19-7-6-17(33-19)15-12-18(22(24,25)26)31-20(27-15)13-16(28-31)21(32)30-10-8-29(9-11-30)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2
InChIKey DQMYTYHYOILFEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6191
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/1024168; Labnumber: COL1062; UZI_ID: UZI-006193
Temperature 318 °C