N-{3-[({[5-(4-chlorophenyl)-2-furoyl]amino}carbothioyl)amino]phenyl}pentanamide

SpectraBase Compound ID	LUM7LwgoAAD
InChI	InChI=1S/C23H22ClN3O3S/c1-2-3-7-21(28)25-17-5-4-6-18(14-17)26-23(31)27-22(29)20-13-12-19(30-20)15-8-10-16(24)11-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,25,28)(H2,26,27,29,31)
InChIKey	YBZCWMWZWFEODR-UHFFFAOYSA-N Google Search
Mol Weight	455.96 g/mol
Molecular Formula	C23H22ClN3O3S
Exact Mass	455.10704 g/mol

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SpectraBase Spectrum ID	1UzsvuIL0Ba
Name	N-{3-[({[5-(4-chlorophenyl)-2-furoyl]amino}carbothioyl)amino]phenyl}pentanamide
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/C23H22ClN3O3S/c1-2-3-7-21(28)25-17-5-4-6-18(14-17)26-23(31)27-22(29)20-13-12-19(30-20)15-8-10-16(24)11-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,25,28)(H2,26,27,29,31)
InChIKey	YBZCWMWZWFEODR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8512
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: E12701; Labnumber: SPMOS1-18019; SBI_ID: SBI-008515
Temperature	318 °C