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5-(5-ethyl-2-thienyl)-N-(3-phenylpropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6WJQK7zdJfb
InChI InChI=1S/C23H21F3N4OS/c1-2-16-10-11-19(32-16)17-13-20(23(24,25)26)30-21(28-17)14-18(29-30)22(31)27-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14H,2,6,9,12H2,1H3,(H,27,31)
InChIKey KJKJNKGDOPEYFK-UHFFFAOYSA-N
Mol Weight 458.5 g/mol
Molecular Formula C23H21F3N4OS
Exact Mass 458.138817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fcg8FHcZmGr
Name 5-(5-ethyl-2-thienyl)-N-(3-phenylpropyl)-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/C23H21F3N4OS/c1-2-16-10-11-19(32-16)17-13-20(23(24,25)26)30-21(28-17)14-18(29-30)22(31)27-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14H,2,6,9,12H2,1H3,(H,27,31)
InChIKey KJKJNKGDOPEYFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6010
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/1024176; Labnumber: COL0095; UZI_ID: UZI-006012
Temperature 318 °C