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benzeneacetamide, N-[2-[(phenylsulfonyl)amino]ethyl]-
SpectraBase Compound ID DaR13SeeZR0
InChI InChI=1S/C16H18N2O3S/c19-16(13-14-7-3-1-4-8-14)17-11-12-18-22(20,21)15-9-5-2-6-10-15/h1-10,18H,11-13H2,(H,17,19)
InChIKey WDWUCVRNACMUKT-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Z5AbEHXSWZ
Name benzeneacetamide, N-[2-[(phenylsulfonyl)amino]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/C16H18N2O3S/c19-16(13-14-7-3-1-4-8-14)17-11-12-18-22(20,21)15-9-5-2-6-10-15/h1-10,18H,11-13H2,(H,17,19)
InChIKey WDWUCVRNACMUKT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1700
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/9215759; Labnumber: LP-2190133
Temperature 303 °C