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N-[2-(4-chlorophenyl)ethyl](phenyl)methanesulfonamide
SpectraBase Compound ID JHkjS2eBIcP
InChI InChI=1S/C15H16ClNO2S/c16-15-8-6-13(7-9-15)10-11-17-20(18,19)12-14-4-2-1-3-5-14/h1-9,17H,10-12H2
InChIKey YVZUYFYCAWXGGS-UHFFFAOYSA-N
Mol Weight 309.81 g/mol
Molecular Formula C15H16ClNO2S
Exact Mass 309.059028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gE3URagOWs
Name N-[2-(4-chlorophenyl)ethyl](phenyl)methanesulfonamide
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/C15H16ClNO2S/c16-15-8-6-13(7-9-15)10-11-17-20(18,19)12-14-4-2-1-3-5-14/h1-9,17H,10-12H2
InChIKey YVZUYFYCAWXGGS-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2766
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/5100454; Labnumber: LP-Ch-5892; IOH_ID: IOH-002767
Temperature 297 °C