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

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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 7JyOnCOQaX8
InChI InChI=1S/C20H16F3N5O2S2/c1-3-10-9(2)32-19(16(10)17(24)29)26-18(30)12-8-15-25-11(13-5-4-6-31-13)7-14(20(21,22)23)28(15)27-12/h4-8H,3H2,1-2H3,(H2,24,29)(H,26,30)
InChIKey STDFIWQQKNCNEM-UHFFFAOYSA-N
Mol Weight 479.5 g/mol
Molecular Formula C20H16F3N5O2S2
Exact Mass 479.069752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D176F6QAB8y
Name N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-5-(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/C20H16F3N5O2S2/c1-3-10-9(2)32-19(16(10)17(24)29)26-18(30)12-8-15-25-11(13-5-4-6-31-13)7-14(20(21,22)23)28(15)27-12/h4-8H,3H2,1-2H3,(H2,24,29)(H,26,30)
InChIKey STDFIWQQKNCNEM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2536
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/8054774; UBI_ID: UBI-002537
Temperature 308 °C