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5-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GGwd4zs6OC6
InChI InChI=1S/C21H12ClF3N4O3/c22-12-2-1-3-13(7-12)26-20(30)15-9-19-27-14(8-18(21(23,24)25)29(19)28-15)11-4-5-16-17(6-11)32-10-31-16/h1-9H,10H2,(H,26,30)
InChIKey UXWVRAPLBWYLBL-UHFFFAOYSA-N
Mol Weight 460.8 g/mol
Molecular Formula C21H12ClF3N4O3
Exact Mass 460.055002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lKT3bdA4z5
Name 5-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 460.055002448 u
Formula C21H12ClF3N4O3
InChI InChI=1S/C21H12ClF3N4O3/c22-12-2-1-3-13(7-12)26-20(30)15-9-19-27-14(8-18(21(23,24)25)29(19)28-15)11-4-5-16-17(6-11)32-10-31-16/h1-9H,10H2,(H,26,30)
InChIKey UXWVRAPLBWYLBL-UHFFFAOYSA-N
Molecular Weight 460.800 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9196
Solvent DMSO-d6
Source Vendor ID: NMR/13228809