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2-(2-Benzoyl-4-chloroanilino)-2-oxoethyl 4-phenyl-1-piperazinecarbodithioate

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2-(2-Benzoyl-4-chloroanilino)-2-oxoethyl 4-phenyl-1-piperazinecarbodithioate
SpectraBase Compound ID AdPxmNdxHVw
InChI InChI=1S/C26H24ClN3O2S2/c27-20-11-12-23(22(17-20)25(32)19-7-3-1-4-8-19)28-24(31)18-34-26(33)30-15-13-29(14-16-30)21-9-5-2-6-10-21/h1-12,17H,13-16,18H2,(H,28,31)
InChIKey WNZPSSXBXLGKRC-UHFFFAOYSA-N
Mol Weight 510.07 g/mol
Molecular Formula C26H24ClN3O2S2
Exact Mass 509.099847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFTyXHNpyXN
Name 2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 4-phenyl-1-piperazinecarbodithioate
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/C26H24ClN3O2S2/c27-20-11-12-23(22(17-20)25(32)19-7-3-1-4-8-19)28-24(31)18-34-26(33)30-15-13-29(14-16-30)21-9-5-2-6-10-21/h1-12,17H,13-16,18H2,(H,28,31)
InChIKey WNZPSSXBXLGKRC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6978
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: D27300; Labnumber: VGU-18500; SBI_ID: SBI-006981
Temperature 315 °C