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1-(3,4-dichlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole

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1-(3,4-dichlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole
SpectraBase Compound ID Li0eo5p6Yib
InChI InChI=1S/C27H26Cl2N2O4/c1-6-19-26(16-7-11-22(32-2)24(13-16)34-4)30-31(18-9-10-20(28)21(29)15-18)27(19)17-8-12-23(33-3)25(14-17)35-5/h7-15H,6H2,1-5H3
InChIKey XRZLJJGLHFTPAD-UHFFFAOYSA-N
Mol Weight 513.42 g/mol
Molecular Formula C27H26Cl2N2O4
Exact Mass 512.126963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwadyfD8dHX
Name 1-(3,4-dichlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole
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/C27H26Cl2N2O4/c1-6-19-26(16-7-11-22(32-2)24(13-16)34-4)30-31(18-9-10-20(28)21(29)15-18)27(19)17-8-12-23(33-3)25(14-17)35-5/h7-15H,6H2,1-5H3
InChIKey XRZLJJGLHFTPAD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30714
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: 1724178; SBI_ID: SBI-030718
Temperature 308 °C