N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N'-[(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenoyl]-N-methylthiourea

SpectraBase Compound ID	1iQMBhqM5UP
InChI	InChI=1S/C18H26N6OS/c1-6-23-11-15(10-19-23)8-9-17(25)20-18(26)22(5)12-16-13(3)21-24(7-2)14(16)4/h8-11H,6-7,12H2,1-5H3,(H,20,25,26)/b9-8+
InChIKey	DEROVBKEDQGIBC-CMDGGOBGSA-N Google Search
Mol Weight	374.51 g/mol
Molecular Formula	C18H26N6OS
Exact Mass	374.188881 g/mol

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SpectraBase Spectrum ID	EwbxMhGc80J
Name	N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N'-[(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenoyl]-N-methylthiourea
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/C18H26N6OS/c1-6-23-11-15(10-19-23)8-9-17(25)20-18(26)22(5)12-16-13(3)21-24(7-2)14(16)4/h8-11H,6-7,12H2,1-5H3,(H,20,25,26)/b9-8+
InChIKey	DEROVBKEDQGIBC-CMDGGOBGSA-N
NMR Offset	17.9117
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31029
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: 1728263; SBI_ID: SBI-031033
Synonyms	N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N'-[3-(1-ethyl-1H-pyrazol-4-yl)-2-propenoyl]-N-methylthiourea
Temperature	303 °C