N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]-N'-(2-thienylcarbonyl)thiourea

SpectraBase Compound ID	BvXzqslYrB2
InChI	InChI=1S/C20H23ClN4O2S2/c1-2-4-18(26)25-10-8-24(9-11-25)16-7-6-14(13-15(16)21)22-20(28)23-19(27)17-5-3-12-29-17/h3,5-7,12-13H,2,4,8-11H2,1H3,(H2,22,23,27,28)
InChIKey	CNONRCPNLMIXAV-UHFFFAOYSA-N Google Search
Mol Weight	451.0 g/mol
Molecular Formula	C20H23ClN4O2S2
Exact Mass	450.095096 g/mol

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SpectraBase Spectrum ID	KeRYdg1AO9r
Name	N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]-N'-(2-thienylcarbonyl)thiourea
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/C20H23ClN4O2S2/c1-2-4-18(26)25-10-8-24(9-11-25)16-7-6-14(13-15(16)21)22-20(28)23-19(27)17-5-3-12-29-17/h3,5-7,12-13H,2,4,8-11H2,1H3,(H2,22,23,27,28)
InChIKey	CNONRCPNLMIXAV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18585
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: D32928; Labnumber: SPMOS1-40965; SBI_ID: SBI-018588
Temperature	318 °C