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N-[1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Ewaav1WdcT6
InChI InChI=1S/C28H27Cl2F3N6O3/c1-14-26(15(2)38(36-14)13-17-18(29)6-5-7-19(17)30)35-27(40)21-12-25-34-20(11-24(28(31,32)33)39(25)37-21)16-8-9-22(41-3)23(10-16)42-4/h5-10,12,20,24,34H,11,13H2,1-4H3,(H,35,40)
InChIKey UPSAADDRNPZRQK-UHFFFAOYSA-N
Mol Weight 623.46 g/mol
Molecular Formula C28H27Cl2F3N6O3
Exact Mass 622.147379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VTZZ1NYiG7
Name N-[1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-(3,4-dimethoxyphenyl)-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/C28H27Cl2F3N6O3/c1-14-26(15(2)38(36-14)13-17-18(29)6-5-7-19(17)30)35-27(40)21-12-25-34-20(11-24(28(31,32)33)39(25)37-21)16-8-9-22(41-3)23(10-16)42-4/h5-10,12,20,24,34H,11,13H2,1-4H3,(H,35,40)
InChIKey UPSAADDRNPZRQK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1334
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: 9311632; UBI_ID: UBI-001335
Temperature 313 °C