1-(3-chloro-4-methylphenyl)-4-{[5-(4-methoxyphenyl)-2-furyl]carbothioyl}piperazine

SpectraBase Compound ID	6CIKr3RVdTw
InChI	InChI=1S/C23H23ClN2O2S/c1-16-3-6-18(15-20(16)24)25-11-13-26(14-12-25)23(29)22-10-9-21(28-22)17-4-7-19(27-2)8-5-17/h3-10,15H,11-14H2,1-2H3
InChIKey	UQFVTRHFIMJWRK-UHFFFAOYSA-N Google Search
Mol Weight	426.96 g/mol
Molecular Formula	C23H23ClN2O2S
Exact Mass	426.116877 g/mol

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SpectraBase Spectrum ID	E9ONPsGXI5Z
Name	1-(3-chloro-4-methylphenyl)-4-{[5-(4-methoxyphenyl)-2-furyl]carbothioyl}piperazine
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/C23H23ClN2O2S/c1-16-3-6-18(15-20(16)24)25-11-13-26(14-12-25)23(29)22-10-9-21(28-22)17-4-7-19(27-2)8-5-17/h3-10,15H,11-14H2,1-2H3
InChIKey	UQFVTRHFIMJWRK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21068
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: D51734; Labnumber: VLMF-0046; SBI_ID: SBI-021072
Synonyms	4-(5-{[4-(3-chloro-4-methylphenyl)-1-piperazinyl]carbothioyl}-2-furyl)phenyl methyl ether
Temperature	308 °C