N-(3-chloro-4-fluorophenyl)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine

SpectraBase Compound ID	8VekaVAlxxn
InChI	InChI=1S/C14H13ClFN5S/c1-8-5-9(2)21(20-8)7-13-18-19-14(22-13)17-10-3-4-12(16)11(15)6-10/h3-6H,7H2,1-2H3,(H,17,19)
InChIKey	YBGVWQXIPUIWFM-UHFFFAOYSA-N Google Search
Mol Weight	337.8 g/mol
Molecular Formula	C14H13ClFN5S
Exact Mass	337.056422 g/mol

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SpectraBase Spectrum ID	Et5a8Mz5Rju
Name	N-(3-chloro-4-fluorophenyl)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine
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/C14H13ClFN5S/c1-8-5-9(2)21(20-8)7-13-18-19-14(22-13)17-10-3-4-12(16)11(15)6-10/h3-6H,7H2,1-2H3,(H,17,19)
InChIKey	YBGVWQXIPUIWFM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14612
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/1019799; UBI_ID: UBI-014615
Synonyms	N-(3-chloro-4-fluorophenyl)-N-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl}amine
Temperature	308 °C