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N-{4-[(dibenzo[b,d]furan-3-ylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID DpBSb1PGInI
InChI InChI=1S/C20H16N2O4S/c1-13(23)21-14-6-9-16(10-7-14)27(24,25)22-15-8-11-18-17-4-2-3-5-19(17)26-20(18)12-15/h2-12,22H,1H3,(H,21,23)
InChIKey PHMUSCKIENVANV-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IU6DnGl3bWm
Name N-{4-[(dibenzo[b,d]furan-3-ylamino)sulfonyl]phenyl}acetamide
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/C20H16N2O4S/c1-13(23)21-14-6-9-16(10-7-14)27(24,25)22-15-8-11-18-17-4-2-3-5-19(17)26-20(18)12-15/h2-12,22H,1H3,(H,21,23)
InChIKey PHMUSCKIENVANV-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3183
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: ZI/9062299; Labnumber: BOS-sbi1223