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1-(2-chlorophenyl)-3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(2-chlorophenyl)-3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID K4IsIu68J0b
InChI InChI=1S/C22H13Cl5N2/c1-12-21(13-6-8-15(23)18(26)10-13)28-29(20-5-3-2-4-17(20)25)22(12)14-7-9-16(24)19(27)11-14/h2-11H,1H3
InChIKey BLYSQQYXISIHLI-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C22H13Cl5N2
Exact Mass 479.952137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kv3UYr3Pxot
Name 1-(2-chlorophenyl)-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/C22H13Cl5N2/c1-12-21(13-6-8-15(23)18(26)10-13)28-29(20-5-3-2-4-17(20)25)22(12)14-7-9-16(24)19(27)11-14/h2-11H,1H3
InChIKey BLYSQQYXISIHLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30339
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: 1715748; SBI_ID: SBI-030343
Temperature 318 °C