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N-(3-chlorophenyl)-N'-[1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]urea
SpectraBase Compound ID JZRue9rzPBX
InChI InChI=1S/C19H17Cl3N4O/c1-11-18(24-19(27)23-14-6-3-5-13(20)9-14)12(2)26(25-11)10-15-16(21)7-4-8-17(15)22/h3-9H,10H2,1-2H3,(H2,23,24,27)
InChIKey NULCITSZHBDKSW-UHFFFAOYSA-N
Mol Weight 423.73 g/mol
Molecular Formula C19H17Cl3N4O
Exact Mass 422.046794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jms6VWSHtl
Name N-(3-chlorophenyl)-N'-[1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]urea
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/C19H17Cl3N4O/c1-11-18(24-19(27)23-14-6-3-5-13(20)9-14)12(2)26(25-11)10-15-16(21)7-4-8-17(15)22/h3-9H,10H2,1-2H3,(H2,23,24,27)
InChIKey NULCITSZHBDKSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19540
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: UZI/9144668; UBI_ID: UBI-019544
Temperature 318 °C