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2-(2-Benzoyl-4-chloroanilino)-2-oxoethyl diethyldithiocarbamate

View entire compound with spectra: 2 NMR

2-(2-Benzoyl-4-chloroanilino)-2-oxoethyl diethyldithiocarbamate
SpectraBase Compound ID 2KP7CiCMKFu
InChI InChI=1S/C20H21ClN2O2S2/c1-3-23(4-2)20(26)27-13-18(24)22-17-11-10-15(21)12-16(17)19(25)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,22,24)
InChIKey MMAKRAPHVPXFDE-UHFFFAOYSA-N
Mol Weight 420.97 g/mol
Molecular Formula C20H21ClN2O2S2
Exact Mass 420.073298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2L24VsXIF6
Name 2-(2-benzoyl-4-chloroanilino)-2-oxoethyl diethyldithiocarbamate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21ClN2O2S2/c1-3-23(4-2)20(26)27-13-18(24)22-17-11-10-15(21)12-16(17)19(25)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,22,24)
InChIKey MMAKRAPHVPXFDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6983
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: D27305; Labnumber: VGU-18505; SBI_ID: SBI-006986
Temperature 315 °C