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N-(3-chlorophenyl)-N'-(3-methoxy-2-naphthoyl)thiourea

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-(3-methoxy-2-naphthoyl)thiourea
SpectraBase Compound ID JEjhsMcRM0g
InChI InChI=1S/C19H15ClN2O2S/c1-24-17-10-13-6-3-2-5-12(13)9-16(17)18(23)22-19(25)21-15-8-4-7-14(20)11-15/h2-11H,1H3,(H2,21,22,23,25)
InChIKey SDENREDEVNSPFP-UHFFFAOYSA-N
Mol Weight 370.85 g/mol
Molecular Formula C19H15ClN2O2S
Exact Mass 370.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6ZFaj7dKqh
Name N-(3-chlorophenyl)-N'-(3-methoxy-2-naphthoyl)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/C19H15ClN2O2S/c1-24-17-10-13-6-3-2-5-12(13)9-16(17)18(23)22-19(25)21-15-8-4-7-14(20)11-15/h2-11H,1H3,(H2,21,22,23,25)
InChIKey SDENREDEVNSPFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12639
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: D77013; Labnumber: SPMOS-9803; SBI_ID: SBI-012642
Temperature 318 °C