N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N'-(3-chlorophenyl)urea

SpectraBase Compound ID	51kch58qPc1
InChI	InChI=1S/C19H18Cl2N4O/c1-12-18(23-19(26)22-17-5-3-4-16(21)10-17)13(2)25(24-12)11-14-6-8-15(20)9-7-14/h3-10H,11H2,1-2H3,(H2,22,23,26)
InChIKey	GYOIYPVQFIOBSQ-UHFFFAOYSA-N Google Search
Mol Weight	389.29 g/mol
Molecular Formula	C19H18Cl2N4O
Exact Mass	388.085767 g/mol

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SpectraBase Spectrum ID	UtZPSRFepA
Name	N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N'-(3-chlorophenyl)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/C19H18Cl2N4O/c1-12-18(23-19(26)22-17-5-3-4-16(21)10-17)13(2)25(24-12)11-14-6-8-15(20)9-7-14/h3-10H,11H2,1-2H3,(H2,22,23,26)
InChIKey	GYOIYPVQFIOBSQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5797
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/9149618; Labnumber: B_U_ICN/000144; UZI_ID: UZI-005799
Temperature	318 °C