N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-(1-naphthoyl)thiourea

SpectraBase Compound ID	I3sxYrk7gCJ
InChI	InChI=1S/C23H24N4OS/c1-26-13-15-27(16-14-26)19-11-9-18(10-12-19)24-23(29)25-22(28)21-8-4-6-17-5-2-3-7-20(17)21/h2-12H,13-16H2,1H3,(H2,24,25,28,29)
InChIKey	AYLSRRUIJRRKCC-UHFFFAOYSA-N Google Search
Mol Weight	404.53 g/mol
Molecular Formula	C23H24N4OS
Exact Mass	404.167083 g/mol

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SpectraBase Spectrum ID	HYxXsoIxCLV
Name	N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-(1-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/C23H24N4OS/c1-26-13-15-27(16-14-26)19-11-9-18(10-12-19)24-23(29)25-22(28)21-8-4-6-17-5-2-3-7-20(17)21/h2-12H,13-16H2,1H3,(H2,24,25,28,29)
InChIKey	AYLSRRUIJRRKCC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12032
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: D58855; Labnumber: SPMOS1-32693; SBI_ID: SBI-012035
Temperature	308 °C