N-[2-(4-benzoyl-1-piperazinyl)phenyl]-N'-(2-furoyl)thiourea

SpectraBase Compound ID	2kDJORC8gqS
InChI	InChI=1S/C23H22N4O3S/c28-21(20-11-6-16-30-20)25-23(31)24-18-9-4-5-10-19(18)26-12-14-27(15-13-26)22(29)17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H2,24,25,28,31)
InChIKey	JCNRMETZWQLORQ-UHFFFAOYSA-N Google Search
Mol Weight	434.51 g/mol
Molecular Formula	C23H22N4O3S
Exact Mass	434.141262 g/mol

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SpectraBase Spectrum ID	BQBtmvTrukV
Name	N-[2-(4-benzoyl-1-piperazinyl)phenyl]-N'-(2-furoyl)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/C23H22N4O3S/c28-21(20-11-6-16-30-20)25-23(31)24-18-9-4-5-10-19(18)26-12-14-27(15-13-26)22(29)17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H2,24,25,28,31)
InChIKey	JCNRMETZWQLORQ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25025
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: D49413; Labnumber: SPMOS1-38952; SBI_ID: SBI-025029
Temperature	306 °C