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N-(4-chloro-2,5-dimethoxyphenyl)-N'-[2-(4-fluorophenyl)ethyl]thiourea
SpectraBase Compound ID 45XikiPTJtn
InChI InChI=1S/C17H18ClFN2O2S/c1-22-15-10-14(16(23-2)9-13(15)18)21-17(24)20-8-7-11-3-5-12(19)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,24)
InChIKey PLZORQZBXQYQCK-UHFFFAOYSA-N
Mol Weight 368.85 g/mol
Molecular Formula C17H18ClFN2O2S
Exact Mass 368.076155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFBA3ad96ja
Name N-(4-chloro-2,5-dimethoxyphenyl)-N'-[2-(4-fluorophenyl)ethyl]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/C17H18ClFN2O2S/c1-22-15-10-14(16(23-2)9-13(15)18)21-17(24)20-8-7-11-3-5-12(19)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,24)
InChIKey PLZORQZBXQYQCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11672
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: E09209; Labnumber: VGU-21478; SBI_ID: SBI-011675
Temperature 318 °C