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3-chloro-5-(2-furyl)-N-isobutyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IDPGrAvALPu
InChI InChI=1S/C16H14ClF3N4O2/c1-8(2)7-21-15(25)13-12(17)14-22-9(10-4-3-5-26-10)6-11(16(18,19)20)24(14)23-13/h3-6,8H,7H2,1-2H3,(H,21,25)
InChIKey JIYUYTVSPNZVRB-UHFFFAOYSA-N
Mol Weight 386.76 g/mol
Molecular Formula C16H14ClF3N4O2
Exact Mass 386.075738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PDV0bpfgUZ
Name 3-chloro-5-(2-furyl)-N-isobutyl-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/C16H14ClF3N4O2/c1-8(2)7-21-15(25)13-12(17)14-22-9(10-4-3-5-26-10)6-11(16(18,19)20)24(14)23-13/h3-6,8H,7H2,1-2H3,(H,21,25)
InChIKey JIYUYTVSPNZVRB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1542
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/9278627; Labnumber: BAS1058450
Temperature 297 °C