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N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-5-(5-ethyl-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-5-(5-ethyl-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6esqFwQWmkq
InChI InChI=1S/C24H17Cl2F3N6OS/c1-2-15-4-6-20(37-15)18-8-21(24(27,28)29)35-22(32-18)9-19(33-35)23(36)31-14-10-30-34(12-14)11-13-3-5-16(25)17(26)7-13/h3-10,12H,2,11H2,1H3,(H,31,36)
InChIKey URNKHVFBCPINDT-UHFFFAOYSA-N
Mol Weight 565.4 g/mol
Molecular Formula C24H17Cl2F3N6OS
Exact Mass 564.05137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQrFjeK6iYX
Name N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-5-(5-ethyl-2-thienyl)-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/C24H17Cl2F3N6OS/c1-2-15-4-6-20(37-15)18-8-21(24(27,28)29)35-22(32-18)9-19(33-35)23(36)31-14-10-30-34(12-14)11-13-3-5-16(25)17(26)7-13/h3-10,12H,2,11H2,1H3,(H,31,36)
InChIKey URNKHVFBCPINDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6214
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/1024080; Labnumber: COL1089; UZI_ID: UZI-006216
Temperature 318 °C