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4-Cyano-3-ethoxy-N-O-tolyl-benzenesulfonamide
SpectraBase Compound ID IL9YMBTXQC8
InChI InChI=1S/C16H16N2O3S/c1-3-21-16-10-14(9-8-13(16)11-17)22(19,20)18-15-7-5-4-6-12(15)2/h4-10,18H,3H2,1-2H3
InChIKey XHQDXCGURHPKDG-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C16H16N2O3S
Exact Mass 316.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fJc0nBsovM
Name 4-cyano-3-ethoxy-N-(2-methylphenyl)benzenesulfonamide
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/C16H16N2O3S/c1-3-21-16-10-14(9-8-13(16)11-17)22(19,20)18-15-7-5-4-6-12(15)2/h4-10,18H,3H2,1-2H3
InChIKey XHQDXCGURHPKDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5815
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: NMR/11231546; Labnumber: LP-2110486; IOH_ID: IOH-005816