2-furancarboxamide, 5-(4-chlorophenyl)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-

SpectraBase Compound ID	FU1Xhcn1zEe
InChI	InChI=1S/C23H18ClN5O3S/c1-3-20-26-27-23-29(20)28-22(33-23)14-6-9-18(31-2)16(12-14)25-21(30)19-11-10-17(32-19)13-4-7-15(24)8-5-13/h4-12H,3H2,1-2H3,(H,25,30)
InChIKey	KYLXOICEKKLTGR-UHFFFAOYSA-N Google Search
Mol Weight	479.94 g/mol
Molecular Formula	C23H18ClN5O3S
Exact Mass	479.081888 g/mol

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SpectraBase Spectrum ID	42hkHhXPvMo
Name	2-furancarboxamide, 5-(4-chlorophenyl)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-
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/C23H18ClN5O3S/c1-3-20-26-27-23-29(20)28-22(33-23)14-6-9-18(31-2)16(12-14)25-21(30)19-11-10-17(32-19)13-4-7-15(24)8-5-13/h4-12H,3H2,1-2H3,(H,25,30)
InChIKey	KYLXOICEKKLTGR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9814
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: F36342; Labnumber: SPMOS2-65712