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4-chloro-3,5-bis(3,4-dimethoxyphenyl)-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SpectraBase Compound ID EQ0HZDb2gHW
InChI InChI=1S/C23H22ClN5O6/c1-32-17-7-5-14(9-19(17)34-3)22-21(24)23(15-6-8-18(33-2)20(10-15)35-4)28(26-22)13-27-12-16(11-25-27)29(30)31/h5-12H,13H2,1-4H3
InChIKey JUBJWRUXRJPTRK-UHFFFAOYSA-N
Mol Weight 499.91 g/mol
Molecular Formula C23H22ClN5O6
Exact Mass 499.125861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cSZCVRGuba
Name 4-chloro-3,5-bis(3,4-dimethoxyphenyl)-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-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/C23H22ClN5O6/c1-32-17-7-5-14(9-19(17)34-3)22-21(24)23(15-6-8-18(33-2)20(10-15)35-4)28(26-22)13-27-12-16(11-25-27)29(30)31/h5-12H,13H2,1-4H3
InChIKey JUBJWRUXRJPTRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30489
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: 1719146; SBI_ID: SBI-030493
Temperature 318 °C