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N-[2,2,2-trichloro-1-(2-chloroanilino)ethyl]-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-[2,2,2-trichloro-1-(2-chloroanilino)ethyl]-2-thiophenecarboxamide
SpectraBase Compound ID KFjvBJLfy7V
InChI InChI=1S/C13H10Cl4N2OS/c14-8-4-1-2-5-9(8)18-12(13(15,16)17)19-11(20)10-6-3-7-21-10/h1-7,12,18H,(H,19,20)
InChIKey GPPKVFDJYJZZFE-UHFFFAOYSA-N
Mol Weight 384.1 g/mol
Molecular Formula C13H10Cl4N2OS
Exact Mass 381.926795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GribKonKCcp
Name N-[2,2,2-trichloro-1-(2-chloroanilino)ethyl]-2-thiophenecarboxamide
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/C13H10Cl4N2OS/c14-8-4-1-2-5-9(8)18-12(13(15,16)17)19-11(20)10-6-3-7-21-10/h1-7,12,18H,(H,19,20)
InChIKey GPPKVFDJYJZZFE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14950
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: 987/00001069; Labnumber: 987/00001069218812; VK_ID: VK-014955
Temperature 305 °C