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N-(4-{[(9,10-dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]amino}phenyl)acetamide
SpectraBase Compound ID O7JAEyyaui
InChI InChI=1S/C22H16N2O5S/c1-13(25)23-14-6-8-15(9-7-14)24-30(28,29)16-10-11-19-20(12-16)22(27)18-5-3-2-4-17(18)21(19)26/h2-12,24H,1H3,(H,23,25)
InChIKey VPBYLYLGFWJTKS-UHFFFAOYSA-N
Mol Weight 420.44 g/mol
Molecular Formula C22H16N2O5S
Exact Mass 420.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOMscSB5Wch
Name N-(4-{[(9,10-dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]amino}phenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.077992792 u
Formula C22H16N2O5S
InChI InChI=1S/C22H16N2O5S/c1-13(25)23-14-6-8-15(9-7-14)24-30(28,29)16-10-11-19-20(12-16)22(27)18-5-3-2-4-17(18)21(19)26/h2-12,24H,1H3,(H,23,25)
InChIKey VPBYLYLGFWJTKS-UHFFFAOYSA-N
Molecular Weight 420.439 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4397
Solvent DMSO-d6
Source Vendor ID: NMR/12309265