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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4DqTTRMsW5V
InChI InChI=1S/C22H23F3N4O3S/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/h3-6,9-10,12,14,19,27H,7-8,11H2,1-2H3,(H,26,30)
InChIKey JAHMNORJOFZTCW-UHFFFAOYSA-N
Mol Weight 480.51 g/mol
Molecular Formula C22H23F3N4O3S
Exact Mass 480.144296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGCH2jel0Al
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C22H23F3N4O3S/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/h3-6,9-10,12,14,19,27H,7-8,11H2,1-2H3,(H,26,30)
InChIKey JAHMNORJOFZTCW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12900
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: UZI/9099123; UBI_ID: UBI-012903
Temperature 308 °C