N-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-iodo-2-methylphenyl)thiourea

SpectraBase Compound ID	BCdYIkZzNz
InChI	InChI=1S/C13H12ClIN4OS/c1-7-5-8(15)3-4-10(7)17-13(21)18-12(20)11-9(14)6-16-19(11)2/h3-6H,1-2H3,(H2,17,18,20,21)
InChIKey	PKWNXYSDHGCWOP-UHFFFAOYSA-N Google Search
Mol Weight	434.68 g/mol
Molecular Formula	C13H12ClIN4OS
Exact Mass	433.946505 g/mol

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SpectraBase Spectrum ID	DlEtXJfghrt
Name	N-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-iodo-2-methylphenyl)thiourea
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/C13H12ClIN4OS/c1-7-5-8(15)3-4-10(7)17-13(21)18-12(20)11-9(14)6-16-19(11)2/h3-6H,1-2H3,(H2,17,18,20,21)
InChIKey	PKWNXYSDHGCWOP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4418
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/1008189; UBI_ID: UBI-004419
Temperature	318 °C