N-[4-(4-benzyl-1-piperazinyl)phenyl]-N'-(4-methoxybenzoyl)thiourea

SpectraBase Compound ID	KMM9oGguGGj
InChI	InChI=1S/C26H28N4O2S/c1-32-24-13-7-21(8-14-24)25(31)28-26(33)27-22-9-11-23(12-10-22)30-17-15-29(16-18-30)19-20-5-3-2-4-6-20/h2-14H,15-19H2,1H3,(H2,27,28,31,33)
InChIKey	BCGQYYYROXRXMF-UHFFFAOYSA-N Google Search
Mol Weight	460.6 g/mol
Molecular Formula	C26H28N4O2S
Exact Mass	460.193297 g/mol

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SpectraBase Spectrum ID	8dvj0WzJ6gJ
Name	N-[4-(4-benzyl-1-piperazinyl)phenyl]-N'-(4-methoxybenzoyl)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/C26H28N4O2S/c1-32-24-13-7-21(8-14-24)25(31)28-26(33)27-22-9-11-23(12-10-22)30-17-15-29(16-18-30)19-20-5-3-2-4-6-20/h2-14H,15-19H2,1H3,(H2,27,28,31,33)
InChIKey	BCGQYYYROXRXMF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4996
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: E12730; Labnumber: SPMOS1-41498; SBI_ID: SBI-004998
Temperature	306 °C