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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID BG9zyiYq9Ja
InChI InChI=1S/C22H19F3N4O3S/c1-31-16-6-5-13(10-17(16)32-2)7-8-26-21(30)15-12-20-27-14(18-4-3-9-33-18)11-19(22(23,24)25)29(20)28-15/h3-6,9-12H,7-8H2,1-2H3,(H,26,30)
InChIKey NTHJFGSGJYQINT-UHFFFAOYSA-N
Mol Weight 476.47 g/mol
Molecular Formula C22H19F3N4O3S
Exact Mass 476.112996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzOnxei9kwC
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)-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 476.112996148 u
Formula C22H19F3N4O3S
InChI InChI=1S/C22H19F3N4O3S/c1-31-16-6-5-13(10-17(16)32-2)7-8-26-21(30)15-12-20-27-14(18-4-3-9-33-18)11-19(22(23,24)25)29(20)28-15/h3-6,9-12H,7-8H2,1-2H3,(H,26,30)
InChIKey NTHJFGSGJYQINT-UHFFFAOYSA-N
Molecular Weight 476.474 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3371
Solvent DMSO-d6
Source Vendor ID: NMR/12289012