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2-(2-Benzoyl-4-chloroanilino)-2-oxoethyl 4-methyl-1-piperidinecarbodithioate

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2-(2-Benzoyl-4-chloroanilino)-2-oxoethyl 4-methyl-1-piperidinecarbodithioate
SpectraBase Compound ID 7dp1oLs7rUY
InChI InChI=1S/C22H23ClN2O2S2/c1-15-9-11-25(12-10-15)22(28)29-14-20(26)24-19-8-7-17(23)13-18(19)21(27)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,24,26)
InChIKey JNYRBHIFDXSORD-UHFFFAOYSA-N
Mol Weight 447.01 g/mol
Molecular Formula C22H23ClN2O2S2
Exact Mass 446.088948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NDgLQJvSTY
Name 2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 4-methyl-1-piperidinecarbodithioate
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/C22H23ClN2O2S2/c1-15-9-11-25(12-10-15)22(28)29-14-20(26)24-19-8-7-17(23)13-18(19)21(27)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,24,26)
InChIKey JNYRBHIFDXSORD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6976
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: D27298; Labnumber: VGU-18498; SBI_ID: SBI-006979
Temperature 315 °C