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ethanone, 1-(4-chlorophenyl)-2-(1,2-dihydro-2-thioxo-3H-indol-3-ylidene)-, (2E)-

View entire compound with spectra: 1 NMR

ethanone, 1-(4-chlorophenyl)-2-(1,2-dihydro-2-thioxo-3H-indol-3-ylidene)-, (2E)-
SpectraBase Compound ID 3bDIlvxaxTm
InChI InChI=1S/C16H10ClNOS/c17-11-7-5-10(6-8-11)15(19)9-13-12-3-1-2-4-14(12)18-16(13)20/h1-9H,(H,18,20)/b13-9+
InChIKey FTFFSIBBAMFMOH-UKTHLTGXSA-N
Mol Weight 299.77 g/mol
Molecular Formula C16H10ClNOS
Exact Mass 299.017163 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATJc7UAaR5s
Name ethanone, 1-(4-chlorophenyl)-2-(1,2-dihydro-2-thioxo-3H-indol-3-ylidene)-, (2E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 299.017162819 u
Formula C16H10ClNOS
InChI InChI=1S/C16H10ClNOS/c17-11-7-5-10(6-8-11)15(19)9-13-12-3-1-2-4-14(12)18-16(13)20/h1-9H,(H,18,20)/b13-9+
InChIKey FTFFSIBBAMFMOH-UKTHLTGXSA-N
Molecular Weight 299.775 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8670
Solvent DMSO-d6
Source Vendor ID: NMR/10211197; Lab Info: LD; Lab Number: LD-FE00150