N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiourea chloride

SpectraBase Compound ID	AcdRXh2m6IW
InChI	InChI=1S/C19H22N4O2S.ClH/c1-22-10-12-23(13-11-22)16-6-4-15(5-7-16)20-19(26)21-18(24)9-8-17-3-2-14-25-17;/h2-9,14H,10-13H2,1H3,(H2,20,21,24,26);1H/b9-8+;
InChIKey	HPNFYOWXNVFSQT-HRNDJLQDSA-N Google Search
Mol Weight	406.93 g/mol
Molecular Formula	C19H23ClN4O2S
Exact Mass	406.123025 g/mol

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SpectraBase Spectrum ID	4AENLFzok0r
Name	N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiourea chloride
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H22N4O2S.ClH/c1-22-10-12-23(13-11-22)16-6-4-15(5-7-16)20-19(26)21-18(24)9-8-17-3-2-14-25-17;/h2-9,14H,10-13H2,1H3,(H2,20,21,24,26);1H/b9-8+;
InChIKey	HPNFYOWXNVFSQT-HRNDJLQDSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12033
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: D58856; Labnumber: SPMOS1-32756; SBI_ID: SBI-012036
Synonyms	N-[3-(2-furyl)-2-propenoyl]-N'-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiourea chloride
Temperature	308 °C