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N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-{[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide

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N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-{[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide
SpectraBase Compound ID BGPGDxMNMuH
InChI InChI=1S/C23H20Cl2F3N7OS/c1-3-34-10-15(13(2)33-34)19-7-20(23(26,27)28)32-22(31-19)37-12-21(36)30-14-8-29-35(9-14)11-16-17(24)5-4-6-18(16)25/h4-10H,3,11-12H2,1-2H3,(H,30,36)
InChIKey VVHFFJXWTSHNIE-UHFFFAOYSA-N
Mol Weight 570.42 g/mol
Molecular Formula C23H20Cl2F3N7OS
Exact Mass 569.077919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJJy0lmaSmn
Name N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-{[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide
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/C23H20Cl2F3N7OS/c1-3-34-10-15(13(2)33-34)19-7-20(23(26,27)28)32-22(31-19)37-12-21(36)30-14-8-29-35(9-14)11-16-17(24)5-4-6-18(16)25/h4-10H,3,11-12H2,1-2H3,(H,30,36)
InChIKey VVHFFJXWTSHNIE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32032
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: 1844489; SBI_ID: SBI-032036
Temperature 318 °C