N-[2-(4-benzoyl-1-piperazinyl)phenyl]-N'-(3-methoxy-2-naphthoyl)thiourea

SpectraBase Compound ID	LWG2H61saru
InChI	InChI=1S/C30H28N4O3S/c1-37-27-20-23-12-6-5-11-22(23)19-24(27)28(35)32-30(38)31-25-13-7-8-14-26(25)33-15-17-34(18-16-33)29(36)21-9-3-2-4-10-21/h2-14,19-20H,15-18H2,1H3,(H2,31,32,35,38)
InChIKey	NGOPAZIHHGCLEL-UHFFFAOYSA-N Google Search
Mol Weight	524.64 g/mol
Molecular Formula	C30H28N4O3S
Exact Mass	524.188212 g/mol

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SpectraBase Spectrum ID	APxs1NKt7zG
Name	N-[2-(4-benzoyl-1-piperazinyl)phenyl]-N'-(3-methoxy-2-naphthoyl)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/C30H28N4O3S/c1-37-27-20-23-12-6-5-11-22(23)19-24(27)28(35)32-30(38)31-25-13-7-8-14-26(25)33-15-17-34(18-16-33)29(36)21-9-3-2-4-10-21/h2-14,19-20H,15-18H2,1H3,(H2,31,32,35,38)
InChIKey	NGOPAZIHHGCLEL-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25026
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: D49414; Labnumber: SPMOS1-38956; SBI_ID: SBI-025030
Temperature	306 °C