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Carbaminic acid, N-phenyl-2-(4-tolylsulfonylamido)ethyl ester
SpectraBase Compound ID 4o8MmTww0XK
InChI InChI=1S/C16H18N2O4S/c1-13-7-9-15(10-8-13)23(20,21)17-11-12-22-16(19)18-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKey RXUJISBONNJDLI-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMaEu2Lc6YS
Name benzenesulfonamide, 4-methyl-N-[2-[[(phenylamino)carbonyl]oxy]ethyl]-
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/C16H18N2O4S/c1-13-7-9-15(10-8-13)23(20,21)17-11-12-22-16(19)18-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKey RXUJISBONNJDLI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3976
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: AG-205/5124147; Labnumber: NKP-328; IOH_ID: IOH-010979