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4-ethyl-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SpectraBase Compound ID Lhb2Fo0gcdc
InChI InChI=1S/C24H25N5O4/c1-5-21-23(17-8-6-10-19(13-17)32-3)26-28(15-27-16(2)12-22(25-27)29(30)31)24(21)18-9-7-11-20(14-18)33-4/h6-14H,5,15H2,1-4H3
InChIKey RKPCJBGISCGRNJ-UHFFFAOYSA-N
Mol Weight 447.5 g/mol
Molecular Formula C24H25N5O4
Exact Mass 447.190654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Af6XXRL8NNT
Name 4-ethyl-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-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/C24H25N5O4/c1-5-21-23(17-8-6-10-19(13-17)32-3)26-28(15-27-16(2)12-22(25-27)29(30)31)24(21)18-9-7-11-20(14-18)33-4/h6-14H,5,15H2,1-4H3
InChIKey RKPCJBGISCGRNJ-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30482
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: 1719012; SBI_ID: SBI-030486
Temperature 303 °C