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

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N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-5-(5-ethyl-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2INTRV2gvSo
InChI InChI=1S/C27H25F3N6OS/c1-5-19-10-11-22(38-19)20-12-23(27(28,29)30)36-24(31-20)13-21(34-36)26(37)32-25-16(3)33-35(17(25)4)14-18-9-7-6-8-15(18)2/h6-13H,5,14H2,1-4H3,(H,32,37)
InChIKey ZYMKZKRVUGDLKC-UHFFFAOYSA-N
Mol Weight 538.59 g/mol
Molecular Formula C27H25F3N6OS
Exact Mass 538.176265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fY7tA7ebJh
Name N-[3,5-dimethyl-1-(2-methylbenzyl)-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/C27H25F3N6OS/c1-5-19-10-11-22(38-19)20-12-23(27(28,29)30)36-24(31-20)13-21(34-36)26(37)32-25-16(3)33-35(17(25)4)14-18-9-7-6-8-15(18)2/h6-13H,5,14H2,1-4H3,(H,32,37)
InChIKey ZYMKZKRVUGDLKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6205
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/1025407; Labnumber: COL1078; UZI_ID: UZI-006207
Temperature 318 °C