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2-(4-{[5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1-piperazinyl)phenyl ethyl ether

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2-(4-{[5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1-piperazinyl)phenyl ethyl ether
SpectraBase Compound ID 2tuMjxfTKBj
InChI InChI=1S/C24H21ClF3N5O2S/c1-2-35-18-6-4-3-5-17(18)31-9-11-32(12-10-31)23(34)16-14-22-29-15(19-7-8-21(25)36-19)13-20(24(26,27)28)33(22)30-16/h3-8,13-14H,2,9-12H2,1H3
InChIKey VPQBJUPRSALMGP-UHFFFAOYSA-N
Mol Weight 535.97 g/mol
Molecular Formula C24H21ClF3N5O2S
Exact Mass 535.105658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7nEaslyTDIL
Name 2-(4-{[5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1-piperazinyl)phenyl ethyl ether
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/C24H21ClF3N5O2S/c1-2-35-18-6-4-3-5-17(18)31-9-11-32(12-10-31)23(34)16-14-22-29-15(19-7-8-21(25)36-19)13-20(24(26,27)28)33(22)30-16/h3-8,13-14H,2,9-12H2,1H3
InChIKey VPQBJUPRSALMGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6199
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/1024715; Labnumber: COL1070; UZI_ID: UZI-006201
Synonyms 5-(5-chloro-2-thienyl)-2-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Temperature 318 °C