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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
Mol Weight 331.43 g/mol
Molecular Formula C17H21N3O2S
Exact Mass 331.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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