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N-(3-chloro-4-propoxybenzyl)-N'-phenylthiourea

View entire compound with spectra: 1 NMR

N-(3-chloro-4-propoxybenzyl)-N'-phenylthiourea
SpectraBase Compound ID 6ckGA3Kd0fM
InChI InChI=1S/C17H19ClN2OS/c1-2-10-21-16-9-8-13(11-15(16)18)12-19-17(22)20-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H2,19,20,22)
InChIKey PMZYELKWWVNYCK-UHFFFAOYSA-N
Mol Weight 334.86 g/mol
Molecular Formula C17H19ClN2OS
Exact Mass 334.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7S5hIzYmrJe
Name N-(3-chloro-4-propoxybenzyl)-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/C17H19ClN2OS/c1-2-10-21-16-9-8-13(11-15(16)18)12-19-17(22)20-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H2,19,20,22)
InChIKey PMZYELKWWVNYCK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4836
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: 112518; Labnumber: AMIR-5874; VK_ID: VK-004837
Temperature 308 °C