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N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenylacetamide
SpectraBase Compound ID BTtcvOkHmnk
InChI InChI=1S/C16H16N2O4S/c1-12(19)18-23(21,22)15-9-7-14(8-10-15)17-16(20)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,20)(H,18,19)
InChIKey HCHQDFNJHUCYKX-UHFFFAOYSA-N
Mol Weight 332.37 g/mol
Molecular Formula C16H16N2O4S
Exact Mass 332.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DtUjB8cp5c
Name N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H16N2O4S/c1-12(19)18-23(21,22)15-9-7-14(8-10-15)17-16(20)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,20)(H,18,19)
InChIKey HCHQDFNJHUCYKX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13097
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8045054; Labnumber: NSB0022098; UZI_ID: UZI-013101
Temperature 313 °C