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N-{2-[(4-butoxy-3-chlorobenzyl)sulfanyl]ethyl}-N'-phenylthiourea
SpectraBase Compound ID KqgemOG2SIw
InChI InChI=1S/C20H25ClN2OS2/c1-2-3-12-24-19-10-9-16(14-18(19)21)15-26-13-11-22-20(25)23-17-7-5-4-6-8-17/h4-10,14H,2-3,11-13,15H2,1H3,(H2,22,23,25)
InChIKey BDAFDMKZNGKIIH-UHFFFAOYSA-N
Mol Weight 409.01 g/mol
Molecular Formula C20H25ClN2OS2
Exact Mass 408.109683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7foECRnpy8d
Name N-{2-[(4-butoxy-3-chlorobenzyl)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/C20H25ClN2OS2/c1-2-3-12-24-19-10-9-16(14-18(19)21)15-26-13-11-22-20(25)23-17-7-5-4-6-8-17/h4-10,14H,2-3,11-13,15H2,1H3,(H2,22,23,25)
InChIKey BDAFDMKZNGKIIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12634
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: 100408; Labnumber: LAM-064; VK_ID: VK-012639
Temperature 318 °C