N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-N'-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]thiourea

SpectraBase Compound ID	Kwly5JAZitl
InChI	InChI=1S/C18H18N6OS/c1-13-10-16(24(22-13)15-6-4-3-5-7-15)20-18(26)21-17(25)9-8-14-11-19-23(2)12-14/h3-12H,1-2H3,(H2,20,21,25,26)/b9-8+
InChIKey	KCLYGNRMOSGCSG-CMDGGOBGSA-N Google Search
Mol Weight	366.44 g/mol
Molecular Formula	C18H18N6OS
Exact Mass	366.12628 g/mol

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SpectraBase Spectrum ID	CgQoCUryT8J
Name	N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-N'-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]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/C18H18N6OS/c1-13-10-16(24(22-13)15-6-4-3-5-7-15)20-18(26)21-17(25)9-8-14-11-19-23(2)12-14/h3-12H,1-2H3,(H2,20,21,25,26)/b9-8+
InChIKey	KCLYGNRMOSGCSG-CMDGGOBGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31775
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: 1843339; SBI_ID: SBI-031779
Synonyms	N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-N'-[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]thiourea
Temperature	315 °C