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pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-(3-acetylphenyl)-3-chloro-5-(2-furanyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 3yXspfVap4j
InChI InChI=1S/C20H12ClF3N4O3/c1-10(29)11-4-2-5-12(8-11)25-19(30)17-16(21)18-26-13(14-6-3-7-31-14)9-15(20(22,23)24)28(18)27-17/h2-9H,1H3,(H,25,30)
InChIKey ATUZWZBUBQXGIP-UHFFFAOYSA-N
Mol Weight 448.79 g/mol
Molecular Formula C20H12ClF3N4O3
Exact Mass 448.055002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6afSHzX2Hm
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-(3-acetylphenyl)-3-chloro-5-(2-furanyl)-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/C20H12ClF3N4O3/c1-10(29)11-4-2-5-12(8-11)25-19(30)17-16(21)18-26-13(14-6-3-7-31-14)9-15(20(22,23)24)28(18)27-17/h2-9H,1H3,(H,25,30)
InChIKey ATUZWZBUBQXGIP-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2271
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/9248245; Labnumber: *1058518*
Temperature 323 °C