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4-ethyl-3,5-bis(4-methoxyphenyl)-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SpectraBase Compound ID FbVkCjth0vp
InChI InChI=1S/C23H23N5O4/c1-4-21-22(16-5-9-19(31-2)10-6-16)25-27(15-26-14-18(13-24-26)28(29)30)23(21)17-7-11-20(32-3)12-8-17/h5-14H,4,15H2,1-3H3
InChIKey JZWHXMPKEVVXTI-UHFFFAOYSA-N
Mol Weight 433.47 g/mol
Molecular Formula C23H23N5O4
Exact Mass 433.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NFAFngrHLd
Name 4-ethyl-3,5-bis(4-methoxyphenyl)-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/C23H23N5O4/c1-4-21-22(16-5-9-19(31-2)10-6-16)25-27(15-26-14-18(13-24-26)28(29)30)23(21)17-7-11-20(32-3)12-8-17/h5-14H,4,15H2,1-3H3
InChIKey JZWHXMPKEVVXTI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30602
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: 1721398; SBI_ID: SBI-030606
Temperature 315 °C