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4-ethyl-3,5-bis(3-methoxyphenyl)-1-(2-methylbenzyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-ethyl-3,5-bis(3-methoxyphenyl)-1-(2-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID ABojPe54qNb
InChI InChI=1S/C27H28N2O2/c1-5-25-26(20-12-8-14-23(16-20)30-3)28-29(18-22-11-7-6-10-19(22)2)27(25)21-13-9-15-24(17-21)31-4/h6-17H,5,18H2,1-4H3
InChIKey FNYVMBLZMOWHGN-UHFFFAOYSA-N
Mol Weight 412.53 g/mol
Molecular Formula C27H28N2O2
Exact Mass 412.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13ImCbmwIf4
Name 4-ethyl-3,5-bis(3-methoxyphenyl)-1-(2-methylbenzyl)-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/C27H28N2O2/c1-5-25-26(20-12-8-14-23(16-20)30-3)28-29(18-22-11-7-6-10-19(22)2)27(25)21-13-9-15-24(17-21)31-4/h6-17H,5,18H2,1-4H3
InChIKey FNYVMBLZMOWHGN-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_30500
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: 1719377; SBI_ID: SBI-030504
Temperature 303 °C