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N-benzyl-N-(2-chlorobenzyl)-N'-(2-phenylethyl)thiourea

View entire compound with spectra: 1 NMR

N-benzyl-N-(2-chlorobenzyl)-N'-(2-phenylethyl)thiourea
SpectraBase Compound ID 7qIFPqaox4g
InChI InChI=1S/C23H23ClN2S/c24-22-14-8-7-13-21(22)18-26(17-20-11-5-2-6-12-20)23(27)25-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,27)
InChIKey AZOXLVHFBKXWTE-UHFFFAOYSA-N
Mol Weight 394.96 g/mol
Molecular Formula C23H23ClN2S
Exact Mass 394.127048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOCsHOTHDgg
Name N-benzyl-N-(2-chlorobenzyl)-N'-(2-phenylethyl)thiourea
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/C23H23ClN2S/c24-22-14-8-7-13-21(22)18-26(17-20-11-5-2-6-12-20)23(27)25-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,27)
InChIKey AZOXLVHFBKXWTE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20799
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: UZI/9313981; UBI_ID: UBI-020803
Temperature 313 °C