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acetic acid, [(4-methylphenyl)[(phenylmethyl)sulfonyl]amino]oxo-, methyl ester
SpectraBase Compound ID CJ3dFI1ObN7
InChI InChI=1S/C17H17NO5S/c1-13-8-10-15(11-9-13)18(16(19)17(20)23-2)24(21,22)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
InChIKey BWCCWMYIBJPABU-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C17H17NO5S
Exact Mass 347.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Noq1G2F8m4
Name acetic acid, [(4-methylphenyl)[(phenylmethyl)sulfonyl]amino]oxo-, methyl ester
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/C17H17NO5S/c1-13-8-10-15(11-9-13)18(16(19)17(20)23-2)24(21,22)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
InChIKey BWCCWMYIBJPABU-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_CB_8313_976
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8241120; Labnumber: L-12.Gerasyuto
Temperature 297 °C