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2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 1-piperidinecarbodithioate

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2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 1-piperidinecarbodithioate
SpectraBase Compound ID 34xpjRFPKch
InChI InChI=1S/C21H21ClN2O2S2/c22-16-9-10-18(17(13-16)20(26)15-7-3-1-4-8-15)23-19(25)14-28-21(27)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,23,25)
InChIKey LHGKZLRQHJQOAC-UHFFFAOYSA-N
Mol Weight 432.98 g/mol
Molecular Formula C21H21ClN2O2S2
Exact Mass 432.073298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQgJW5GQPT3
Name 2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 1-piperidinecarbodithioate
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/C21H21ClN2O2S2/c22-16-9-10-18(17(13-16)20(26)15-7-3-1-4-8-15)23-19(25)14-28-21(27)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,23,25)
InChIKey LHGKZLRQHJQOAC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6975
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: D27297; Labnumber: VGU-18497; SBI_ID: SBI-006978
Temperature 315 °C