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

View entire compound with spectra: 1 NMR

N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-5-(5-ethyl-2-thienyl)-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IDxvu9uKgCh
InChI InChI=1S/C22H23F3N6OS/c1-5-15-7-8-18(33-15)16-9-19(22(23,24)25)31-20(26-16)10-17(28-31)21(32)29(4)11-14-12-30(6-2)27-13(14)3/h7-10,12H,5-6,11H2,1-4H3
InChIKey SCPMEGNUTMAOPP-UHFFFAOYSA-N
Mol Weight 476.52 g/mol
Molecular Formula C22H23F3N6OS
Exact Mass 476.160615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BB9SB6nSpNU
Name N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-5-(5-ethyl-2-thienyl)-N-methyl-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/C22H23F3N6OS/c1-5-15-7-8-18(33-15)16-9-19(22(23,24)25)31-20(26-16)10-17(28-31)21(32)29(4)11-14-12-30(6-2)27-13(14)3/h7-10,12H,5-6,11H2,1-4H3
InChIKey SCPMEGNUTMAOPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6012
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/1025566; Labnumber: COL0101; UZI_ID: UZI-006014
Temperature 318 °C