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ethyl 1-{[(4-acetylanilino)carbothioyl]amino}-2,2,2-trichloroethylcarbamate
SpectraBase Compound ID DDLJI2M6b7i
InChI InChI=1S/C14H16Cl3N3O3S/c1-3-23-13(22)20-11(14(15,16)17)19-12(24)18-10-6-4-9(5-7-10)8(2)21/h4-7,11H,3H2,1-2H3,(H,20,22)(H2,18,19,24)
InChIKey NODCYFDETSWXOF-UHFFFAOYSA-N
Mol Weight 412.72 g/mol
Molecular Formula C14H16Cl3N3O3S
Exact Mass 410.997796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C14vZMB8qQY
Name ethyl 1-{[(4-acetylanilino)carbothioyl]amino}-2,2,2-trichloroethylcarbamate
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/C14H16Cl3N3O3S/c1-3-23-13(22)20-11(14(15,16)17)19-12(24)18-10-6-4-9(5-7-10)8(2)21/h4-7,11H,3H2,1-2H3,(H,20,22)(H2,18,19,24)
InChIKey NODCYFDETSWXOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16619
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: 987/00004140; Labnumber: 987/00004140218850; VK_ID: VK-016624
Temperature 318 °C