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5-(5-ethyl-2-thienyl)-N-(3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID G7Yk7mtpDp9
InChI InChI=1S/C19H14F3N5OS/c1-2-12-5-6-15(29-12)13-8-16(19(20,21)22)27-17(25-13)9-14(26-27)18(28)24-11-4-3-7-23-10-11/h3-10H,2H2,1H3,(H,24,28)
InChIKey XYJVSFJPHORLNO-UHFFFAOYSA-N
Mol Weight 417.41 g/mol
Molecular Formula C19H14F3N5OS
Exact Mass 417.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gn4mDEJKccI
Name 5-(5-ethyl-2-thienyl)-N-(3-pyridinyl)-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/C19H14F3N5OS/c1-2-12-5-6-15(29-12)13-8-16(19(20,21)22)27-17(25-13)9-14(26-27)18(28)24-11-4-3-7-23-10-11/h3-10H,2H2,1H3,(H,24,28)
InChIKey XYJVSFJPHORLNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6008
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/1024477; Labnumber: COL0089; UZI_ID: UZI-006010
Temperature 318 °C