N-[2-hydroxy-3-(2-methoxyanilino)propyl]-N'-phenylthiourea

SpectraBase Compound ID	EHFjXNhrUHn
InChI	InChI=1S/C17H21N3O2S/c1-22-16-10-6-5-9-15(16)18-11-14(21)12-19-17(23)20-13-7-3-2-4-8-13/h2-10,14,18,21H,11-12H2,1H3,(H2,19,20,23)
InChIKey	AKMMFNXDIDRUKQ-UHFFFAOYSA-N Google Search
Mol Weight	331.43 g/mol
Molecular Formula	C17H21N3O2S
Exact Mass	331.135448 g/mol

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SpectraBase Spectrum ID	FyLL9eusRIc
Name	N-[2-hydroxy-3-(2-methoxyanilino)propyl]-N'-phenylthiourea
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/C17H21N3O2S/c1-22-16-10-6-5-9-15(16)18-11-14(21)12-19-17(23)20-13-7-3-2-4-8-13/h2-10,14,18,21H,11-12H2,1H3,(H2,19,20,23)
InChIKey	AKMMFNXDIDRUKQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6658
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: 63056; UBI_ID: UBI-006660
Temperature	315 °C