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1-(o-chlorophenyl)-3-lauroyl-2-thiourea
SpectraBase Compound ID IarzaqexZNh
InChI InChI=1S/C19H29ClN2OS/c1-2-3-4-5-6-7-8-9-10-15-18(23)22-19(24)21-17-14-12-11-13-16(17)20/h11-14H,2-10,15H2,1H3,(H2,21,22,23,24)
InChIKey JKCRGVNAYIKKQS-UHFFFAOYSA-N
Mol Weight 368.97 g/mol
Molecular Formula C19H29ClN2OS
Exact Mass 368.168912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9SyteiRu5Q
Name N-(2-chlorophenyl)-N'-dodecanoylthiourea
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/C19H29ClN2OS/c1-2-3-4-5-6-7-8-9-10-15-18(23)22-19(24)21-17-14-12-11-13-16(17)20/h11-14H,2-10,15H2,1H3,(H2,21,22,23,24)
InChIKey JKCRGVNAYIKKQS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15295
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: 987/00001702; Labnumber: 987/00001702218820; VK_ID: VK-015300
Temperature 308 °C