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3-chloro-5-(3,4-dimethoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-5-(3,4-dimethoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FdaTmv3QkGJ
InChI InChI=1S/C22H24ClF3N6O3/c1-11-13(10-28-31(11)2)9-27-21(33)19-18(23)20-29-14(8-17(22(24,25)26)32(20)30-19)12-5-6-15(34-3)16(7-12)35-4/h5-7,10,14,17,29H,8-9H2,1-4H3,(H,27,33)
InChIKey VDPWWTWDNRCLHQ-UHFFFAOYSA-N
Mol Weight 512.92 g/mol
Molecular Formula C22H24ClF3N6O3
Exact Mass 512.155051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlRdDSpEMvc
Name 3-chloro-5-(3,4-dimethoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/C22H24ClF3N6O3/c1-11-13(10-28-31(11)2)9-27-21(33)19-18(23)20-29-14(8-17(22(24,25)26)32(20)30-19)12-5-6-15(34-3)16(7-12)35-4/h5-7,10,14,17,29H,8-9H2,1-4H3,(H,27,33)
InChIKey VDPWWTWDNRCLHQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13287
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/9099012; UBI_ID: UBI-013290
Temperature 308 °C