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benzeneacetic acid, 4-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SpectraBase Compound ID BiK1cbhMzvR
InChI InChI=1S/C16H16N2O5S/c1-11(19)17-13-6-8-15(9-7-13)24(22,23)18-14-4-2-12(3-5-14)10-16(20)21/h2-9,18H,10H2,1H3,(H,17,19)(H,20,21)
InChIKey WOHYEBKGUBUCDM-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C16H16N2O5S
Exact Mass 348.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VL9SK8rC1E
Name benzeneacetic acid, 4-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.077992792 u
Formula C16H16N2O5S
InChI InChI=1S/C16H16N2O5S/c1-11(19)17-13-6-8-15(9-7-13)24(22,23)18-14-4-2-12(3-5-14)10-16(20)21/h2-9,18H,10H2,1H3,(H,17,19)(H,20,21)
InChIKey WOHYEBKGUBUCDM-UHFFFAOYSA-N
Molecular Weight 348.373 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9424
Solvent DMSO-d6
Source Vendor ID: NMR/9245736; Lab Info: SHY; Lab Number: SHY-0000097