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

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5-(3,4-dimethoxyphenyl)-N-methyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID IIjiTqNcnOF
InChI InChI=1S/C24H29F3N6O3/c1-13-17(14(2)32(4)30-13)12-31(3)23(34)16-11-28-33-21(24(25,26)27)10-18(29-22(16)33)15-7-8-19(35-5)20(9-15)36-6/h7-9,11,18,21,29H,10,12H2,1-6H3
InChIKey GRFUFPSUBXQOMY-UHFFFAOYSA-N
Mol Weight 506.53 g/mol
Molecular Formula C24H29F3N6O3
Exact Mass 506.225323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2tkNIactcv
Name 5-(3,4-dimethoxyphenyl)-N-methyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C24H29F3N6O3/c1-13-17(14(2)32(4)30-13)12-31(3)23(34)16-11-28-33-21(24(25,26)27)10-18(29-22(16)33)15-7-8-19(35-5)20(9-15)36-6/h7-9,11,18,21,29H,10,12H2,1-6H3
InChIKey GRFUFPSUBXQOMY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13304
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9099317; UBI_ID: UBI-013307
Temperature 308 °C