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1-[(4-chloro-1H-pyrazol-1-yl)methyl]-3,5-bis(3-methoxyphenyl)-1H-pyrazole

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1-[(4-chloro-1H-pyrazol-1-yl)methyl]-3,5-bis(3-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID 4rz1xf7glrL
InChI InChI=1S/C21H19ClN4O2/c1-27-18-7-3-5-15(9-18)20-11-21(16-6-4-8-19(10-16)28-2)26(24-20)14-25-13-17(22)12-23-25/h3-13H,14H2,1-2H3
InChIKey KEZASFCVDBRFHC-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C21H19ClN4O2
Exact Mass 394.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ut319GkiIS
Name 1-[(4-chloro-1H-pyrazol-1-yl)methyl]-3,5-bis(3-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/C21H19ClN4O2/c1-27-18-7-3-5-15(9-18)20-11-21(16-6-4-8-19(10-16)28-2)26(24-20)14-25-13-17(22)12-23-25/h3-13H,14H2,1-2H3
InChIKey KEZASFCVDBRFHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30409
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: 1717101; SBI_ID: SBI-030413
Temperature 318 °C