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1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID LVa5J5pNs9s
InChI InChI=1S/C22H17Cl5N4/c1-11-21(14-4-6-16(23)18(25)8-14)29-31(10-30-13(3)20(27)12(2)28-30)22(11)15-5-7-17(24)19(26)9-15/h4-9H,10H2,1-3H3
InChIKey AUQUCFWLQARRDV-UHFFFAOYSA-N
Mol Weight 514.7 g/mol
Molecular Formula C22H17Cl5N4
Exact Mass 511.989585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDrOub7AErO
Name 1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-bis(3,4-dichlorophenyl)-4-methyl-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/C22H17Cl5N4/c1-11-21(14-4-6-16(23)18(25)8-14)29-31(10-30-13(3)20(27)12(2)28-30)22(11)15-5-7-17(24)19(26)9-15/h4-9H,10H2,1-3H3
InChIKey AUQUCFWLQARRDV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30637
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: 1722152; SBI_ID: SBI-030641
Temperature 308 °C