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N-[(4-chlorophenyl)acetyl]-N'-(1-naphthyl)thiourea

View entire compound with spectra: 1 NMR

N-[(4-chlorophenyl)acetyl]-N'-(1-naphthyl)thiourea
SpectraBase Compound ID DuOcXLFhoCB
InChI InChI=1S/C19H15ClN2OS/c20-15-10-8-13(9-11-15)12-18(23)22-19(24)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,21,22,23,24)
InChIKey RUMCPAWKJWJSHE-UHFFFAOYSA-N
Mol Weight 354.86 g/mol
Molecular Formula C19H15ClN2OS
Exact Mass 354.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uggwbyol0d
Name N-[(4-chlorophenyl)acetyl]-N'-(1-naphthyl)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/C19H15ClN2OS/c20-15-10-8-13(9-11-15)12-18(23)22-19(24)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,21,22,23,24)
InChIKey RUMCPAWKJWJSHE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_130
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: /VSVE0061370; UBI_ID: UBI-000131
Temperature 308 °C