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ethanone, 1-(4-chlorophenyl)-2-[[5-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-2-thioxo-1,3-dithiol-4-yl]thio]-
SpectraBase Compound ID HoC85DCAIsr
InChI InChI=1S/C19H12Cl2O2S5/c20-13-5-1-11(2-6-13)15(22)9-25-17-18(28-19(24)27-17)26-10-16(23)12-3-7-14(21)8-4-12/h1-8H,9-10H2
InChIKey HBSYLFOXHZLIIW-UHFFFAOYSA-N
Mol Weight 503.5 g/mol
Molecular Formula C19H12Cl2O2S5
Exact Mass 501.881791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBGBVcbL6mA
Name ethanone, 1-(4-chlorophenyl)-2-[[5-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-2-thioxo-1,3-dithiol-4-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 501.881790894 u
Formula C19H12Cl2O2S5
InChI InChI=1S/C19H12Cl2O2S5/c20-13-5-1-11(2-6-13)15(22)9-25-17-18(28-19(24)27-17)26-10-16(23)12-3-7-14(21)8-4-12/h1-8H,9-10H2
InChIKey HBSYLFOXHZLIIW-UHFFFAOYSA-N
Molecular Weight 503.509 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3299
Solvent DMSO-d6
Source Vendor ID: NMR/9278249; Lab Number: BAS 0733101
Temperature 29.85 °C