1-[2-(4-Methoxy-phenoxy)-ethyl]-3-naphthalen-1-yl-thiourea

SpectraBase Compound ID	7bV2p4pvWrh
InChI	InChI=1S/C20H20N2O2S/c1-23-16-9-11-17(12-10-16)24-14-13-21-20(25)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13-14H2,1H3,(H2,21,22,25)
InChIKey	DPRZPFSJZVJQFS-UHFFFAOYSA-N Google Search
Mol Weight	352.45 g/mol
Molecular Formula	C20H20N2O2S
Exact Mass	352.124549 g/mol

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SpectraBase Spectrum ID	11IDYahZQkK
Name	thiourea, N-[2-(4-methoxyphenoxy)ethyl]-N'-(1-naphthalenyl)-
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/C20H20N2O2S/c1-23-16-9-11-17(12-10-16)24-14-13-21-20(25)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13-14H2,1H3,(H2,21,22,25)
InChIKey	DPRZPFSJZVJQFS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4278
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: AG-205/5082580; Labnumber: LP-21/5615; IOH_ID: IOH-011281