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5-(5-ethyl-2-thienyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID HXYwq9viNfQ
InChI InChI=1S/C24H22F3N5OS/c1-2-17-8-9-20(34-17)18-14-21(24(25,26)27)32-22(28-18)15-19(29-32)23(33)31-12-10-30(11-13-31)16-6-4-3-5-7-16/h3-9,14-15H,2,10-13H2,1H3
InChIKey VMVTXLQAQBTHOI-UHFFFAOYSA-N
Mol Weight 485.53 g/mol
Molecular Formula C24H22F3N5OS
Exact Mass 485.149716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VMLIJiNA6v
Name 5-(5-ethyl-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/C24H22F3N5OS/c1-2-17-8-9-20(34-17)18-14-21(24(25,26)27)32-22(28-18)15-19(29-32)23(33)31-12-10-30(11-13-31)16-6-4-3-5-7-16/h3-9,14-15H,2,10-13H2,1H3
InChIKey VMVTXLQAQBTHOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6004
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/1024859; Labnumber: COL0084; UZI_ID: UZI-006006
Temperature 318 °C