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N-{2-[(3-chloro-4-propoxybenzyl)sulfanyl]ethyl}-N'-phenylthiourea
SpectraBase Compound ID DZD9BdRV289
InChI InChI=1S/C19H23ClN2OS2/c1-2-11-23-18-9-8-15(13-17(18)20)14-25-12-10-21-19(24)22-16-6-4-3-5-7-16/h3-9,13H,2,10-12,14H2,1H3,(H2,21,22,24)
InChIKey SFFVHMIIEVFISL-UHFFFAOYSA-N
Mol Weight 394.98 g/mol
Molecular Formula C19H23ClN2OS2
Exact Mass 394.094033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUIuwA8fYZ5
Name N-{2-[(3-chloro-4-propoxybenzyl)sulfanyl]ethyl}-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/C19H23ClN2OS2/c1-2-11-23-18-9-8-15(13-17(18)20)14-25-12-10-21-19(24)22-16-6-4-3-5-7-16/h3-9,13H,2,10-12,14H2,1H3,(H2,21,22,24)
InChIKey SFFVHMIIEVFISL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12635
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: 100409; Labnumber: LAM-065; VK_ID: VK-012640
Temperature 318 °C