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N-[2-(2,4-dichlorophenoxy)propanoyl]-N'-(2-hydroxyphenyl)thiourea

View entire compound with spectra: 1 NMR

N-[2-(2,4-dichlorophenoxy)propanoyl]-N'-(2-hydroxyphenyl)thiourea
SpectraBase Compound ID 7qwOn0815TF
InChI InChI=1S/C16H14Cl2N2O3S/c1-9(23-14-7-6-10(17)8-11(14)18)15(22)20-16(24)19-12-4-2-3-5-13(12)21/h2-9,21H,1H3,(H2,19,20,22,24)
InChIKey USFDFJYVKUJNHN-UHFFFAOYSA-N
Mol Weight 385.27 g/mol
Molecular Formula C16H14Cl2N2O3S
Exact Mass 384.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ja3EzK7UNyT
Name N-[2-(2,4-dichlorophenoxy)propanoyl]-N'-(2-hydroxyphenyl)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/C16H14Cl2N2O3S/c1-9(23-14-7-6-10(17)8-11(14)18)15(22)20-16(24)19-12-4-2-3-5-13(12)21/h2-9,21H,1H3,(H2,19,20,22,24)
InChIKey USFDFJYVKUJNHN-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33292
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: 1918428; SBI_ID: SBI-033296
Temperature 303 °C