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pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(2-furanyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)-
SpectraBase Compound ID B51r6wGK7Xg
InChI InChI=1S/C18H17ClF3N5O3/c19-14-15(17(28)23-3-4-26-5-8-29-9-6-26)25-27-13(18(20,21)22)10-11(24-16(14)27)12-2-1-7-30-12/h1-2,7,10H,3-6,8-9H2,(H,23,28)
InChIKey JVSSMWTZNNLUEX-UHFFFAOYSA-N
Mol Weight 443.81 g/mol
Molecular Formula C18H17ClF3N5O3
Exact Mass 443.097202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FwVm2qVm2C
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(2-furanyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)-
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/C18H17ClF3N5O3/c19-14-15(17(28)23-3-4-26-5-8-29-9-6-26)25-27-13(18(20,21)22)10-11(24-16(14)27)12-2-1-7-30-12/h1-2,7,10H,3-6,8-9H2,(H,23,28)
InChIKey JVSSMWTZNNLUEX-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2270
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: NMR/9248242; Labnumber: *1058515*
Temperature 323 °C