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

View entire compound with spectra: 1 NMR

1-cyclopentyl-4-ethyl-3,5-bis(4-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID ISY4EnCTLiw
InChI InChI=1S/C24H28N2O2/c1-4-22-23(17-9-13-20(27-2)14-10-17)25-26(19-7-5-6-8-19)24(22)18-11-15-21(28-3)16-12-18/h9-16,19H,4-8H2,1-3H3
InChIKey YUKBPMYPMRKHTD-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C24H28N2O2
Exact Mass 376.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGXKXmIcR7R
Name 1-cyclopentyl-4-ethyl-3,5-bis(4-methoxyphenyl)-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/C24H28N2O2/c1-4-22-23(17-9-13-20(27-2)14-10-17)25-26(19-7-5-6-8-19)24(22)18-11-15-21(28-3)16-12-18/h9-16,19H,4-8H2,1-3H3
InChIKey YUKBPMYPMRKHTD-UHFFFAOYSA-N
NMR Offset 17.9127
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30610
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: 1721516; SBI_ID: SBI-030614
Temperature 303 °C