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4-chloro-3,5-bis(2-methoxyphenyl)-1-[(3-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SpectraBase Compound ID AGNpMbvbTbM
InChI InChI=1S/C21H18ClN5O4/c1-30-16-9-5-3-7-14(16)20-19(22)21(15-8-4-6-10-17(15)31-2)26(24-20)13-25-12-11-18(23-25)27(28)29/h3-12H,13H2,1-2H3
InChIKey SSVJPXGNCXYHRC-UHFFFAOYSA-N
Mol Weight 439.86 g/mol
Molecular Formula C21H18ClN5O4
Exact Mass 439.104732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YDb974vgSC
Name 4-chloro-3,5-bis(2-methoxyphenyl)-1-[(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/C21H18ClN5O4/c1-30-16-9-5-3-7-14(16)20-19(22)21(15-8-4-6-10-17(15)31-2)26(24-20)13-25-12-11-18(23-25)27(28)29/h3-12H,13H2,1-2H3
InChIKey SSVJPXGNCXYHRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30472
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: 1718747; SBI_ID: SBI-030476
Temperature 318 °C