N-(4-{5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}-1,2,5-oxadiazol-3-yl)acetamide

SpectraBase Compound ID	FoKub3t78kt
InChI	InChI=1S/C15H14ClFN6O2S/c1-3-23-14(12-13(18-8(2)24)22-25-21-12)19-20-15(23)26-7-9-10(16)5-4-6-11(9)17/h4-6H,3,7H2,1-2H3,(H,18,22,24)
InChIKey	PDJUWEDTEYFUJU-UHFFFAOYSA-N Google Search
Mol Weight	396.83 g/mol
Molecular Formula	C15H14ClFN6O2S
Exact Mass	396.057151 g/mol

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SpectraBase Spectrum ID	5XATjFftv86
Name	N-(4-{5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}-1,2,5-oxadiazol-3-yl)acetamide
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/C15H14ClFN6O2S/c1-3-23-14(12-13(18-8(2)24)22-25-21-12)19-20-15(23)26-7-9-10(16)5-4-6-11(9)17/h4-6H,3,7H2,1-2H3,(H,18,22,24)
InChIKey	PDJUWEDTEYFUJU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36089
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: E98688; SBI_ID: SBI-036093
Temperature	298 °C