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1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-methylimidothiocarbamate
SpectraBase Compound ID DVew9m76WyF
InChI InChI=1S/C19H14Cl2F3N3O2S/c1-25-18(26-11-4-7-14(21)13(8-11)19(22,23)24)30-15-9-16(28)27(17(15)29)12-5-2-10(20)3-6-12/h2-8,15H,9H2,1H3,(H,25,26)
InChIKey QJAZBPWKQJYDGG-UHFFFAOYSA-N
Mol Weight 476.3 g/mol
Molecular Formula C19H14Cl2F3N3O2S
Exact Mass 475.013588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KjIMzaFGyi
Name 1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-methylimidothiocarbamate
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/C19H14Cl2F3N3O2S/c1-25-18(26-11-4-7-14(21)13(8-11)19(22,23)24)30-15-9-16(28)27(17(15)29)12-5-2-10(20)3-6-12/h2-8,15H,9H2,1H3,(H,25,26)
InChIKey QJAZBPWKQJYDGG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_912
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: NMR/9211614; Labnumber: L-04,Polunin
Temperature 297 °C