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N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-chlorophenyl)methylidene]-4-methylbenzenesulfonamide
SpectraBase Compound ID NDxYtzuMbG
InChI InChI=1S/C23H19ClN2O5S/c1-14-3-9-18(10-4-14)32(28,29)26-23(16-5-7-17(24)8-6-16)25-20-12-22-21(30-13-31-22)11-19(20)15(2)27/h3-12H,13H2,1-2H3,(H,25,26)
InChIKey ISVKOBCSEZPZAI-UHFFFAOYSA-N
Mol Weight 470.93 g/mol
Molecular Formula C23H19ClN2O5S
Exact Mass 470.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PXLrV74dHI
Name N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-chlorophenyl)methylidene]-4-methylbenzenesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.070320589 u
Formula C23H19ClN2O5S
InChI InChI=1S/C23H19ClN2O5S/c1-14-3-9-18(10-4-14)32(28,29)26-23(16-5-7-17(24)8-6-16)25-20-12-22-21(30-13-31-22)11-19(20)15(2)27/h3-12H,13H2,1-2H3,(H,25,26)
InChIKey ISVKOBCSEZPZAI-UHFFFAOYSA-N
Molecular Weight 470.927 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4269
Solvent DMSO-d6
Source Vendor ID: NMR/12309096