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3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SpectraBase Compound ID DixVCxPSYoa
InChI InChI=1S/C26H29N5O6/c1-7-19-25(17-8-10-20(34-3)22(13-17)36-5)28-30(15-29-16(2)12-24(27-29)31(32)33)26(19)18-9-11-21(35-4)23(14-18)37-6/h8-14H,7,15H2,1-6H3
InChIKey ADNBIMMRKMLIKL-UHFFFAOYSA-N
Mol Weight 507.55 g/mol
Molecular Formula C26H29N5O6
Exact Mass 507.211784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjyQYhbJfVB
Name 3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-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/C26H29N5O6/c1-7-19-25(17-8-10-20(34-3)22(13-17)36-5)28-30(15-29-16(2)12-24(27-29)31(32)33)26(19)18-9-11-21(35-4)23(14-18)37-6/h8-14H,7,15H2,1-6H3
InChIKey ADNBIMMRKMLIKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30488
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: 1719100; SBI_ID: SBI-030492
Temperature 318 °C