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4-chloro-1-(2-chlorophenyl)-3,5-bis(3,4-dimethylphenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-chloro-1-(2-chlorophenyl)-3,5-bis(3,4-dimethylphenyl)-1H-pyrazole
SpectraBase Compound ID GFRWWTw7mFK
InChI InChI=1S/C25H22Cl2N2/c1-15-9-11-19(13-17(15)3)24-23(27)25(20-12-10-16(2)18(4)14-20)29(28-24)22-8-6-5-7-21(22)26/h5-14H,1-4H3
InChIKey YWRYSENNNVTHFI-UHFFFAOYSA-N
Mol Weight 421.37 g/mol
Molecular Formula C25H22Cl2N2
Exact Mass 420.116004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAGiPzeT8R2
Name 4-chloro-1-(2-chlorophenyl)-3,5-bis(3,4-dimethylphenyl)-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/C25H22Cl2N2/c1-15-9-11-19(13-17(15)3)24-23(27)25(20-12-10-16(2)18(4)14-20)29(28-24)22-8-6-5-7-21(22)26/h5-14H,1-4H3
InChIKey YWRYSENNNVTHFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30284
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: 1714663; SBI_ID: SBI-030288
Temperature 318 °C