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1-{[3,5-bis(2-methoxyphenyl)-1H-pyrazol-1-yl]methyl}-4-chloro-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID AwpFof9RXQK
InChI InChI=1S/C23H23ClN4O2/c1-15-23(24)16(2)27(25-15)14-28-20(18-10-6-8-12-22(18)30-4)13-19(26-28)17-9-5-7-11-21(17)29-3/h5-13H,14H2,1-4H3
InChIKey XYWOAFUGLPEEMT-UHFFFAOYSA-N
Mol Weight 422.92 g/mol
Molecular Formula C23H23ClN4O2
Exact Mass 422.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Os3KVZobNk
Name 1-{[3,5-bis(2-methoxyphenyl)-1H-pyrazol-1-yl]methyl}-4-chloro-3,5-dimethyl-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/C23H23ClN4O2/c1-15-23(24)16(2)27(25-15)14-28-20(18-10-6-8-12-22(18)30-4)13-19(26-28)17-9-5-7-11-21(17)29-3/h5-13H,14H2,1-4H3
InChIKey XYWOAFUGLPEEMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30529
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: 1720059; SBI_ID: SBI-030533
Temperature 318 °C