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2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate

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2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate
SpectraBase Compound ID Av2yZdqLg0v
InChI InChI=1S/C27H26ClN3O2S2/c28-22-11-12-24(23(17-22)26(33)21-9-5-2-6-10-21)29-25(32)19-35-27(34)31-15-13-30(14-16-31)18-20-7-3-1-4-8-20/h1-12,17H,13-16,18-19H2,(H,29,32)
InChIKey MGHSXGIOCFSSIR-UHFFFAOYSA-N
Mol Weight 524.1 g/mol
Molecular Formula C27H26ClN3O2S2
Exact Mass 523.115497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9J7rVNYzMb4
Name 2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate
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/C27H26ClN3O2S2/c28-22-11-12-24(23(17-22)26(33)21-9-5-2-6-10-21)29-25(32)19-35-27(34)31-15-13-30(14-16-31)18-20-7-3-1-4-8-20/h1-12,17H,13-16,18-19H2,(H,29,32)
InChIKey MGHSXGIOCFSSIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6982
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: D27304; Labnumber: VGU-18504; SBI_ID: SBI-006985
Temperature 315 °C