N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-toluidino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

SpectraBase Compound ID	5CB19wKxHyG
InChI	InChI=1S/C18H18F3N5OS/c1-10-5-4-6-13(7-10)23-17-24-15(18(19,20)21)14(28-17)16(27)22-8-12-9-26(3)25-11(12)2/h4-7,9H,8H2,1-3H3,(H,22,27)(H,23,24)
InChIKey	JCXWNCIGUUHORQ-UHFFFAOYSA-N Google Search
Mol Weight	409.43 g/mol
Molecular Formula	C18H18F3N5OS
Exact Mass	409.118416 g/mol

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SpectraBase Spectrum ID	1kVbdEZZZAA
Name	N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-toluidino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
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/C18H18F3N5OS/c1-10-5-4-6-13(7-10)23-17-24-15(18(19,20)21)14(28-17)16(27)22-8-12-9-26(3)25-11(12)2/h4-7,9H,8H2,1-3H3,(H,22,27)(H,23,24)
InChIKey	JCXWNCIGUUHORQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32296
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: 1847461; SBI_ID: SBI-032300
Temperature	315 °C