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N-(4-dimethylamino-phenyl)-4-pentadecyloxy-benzenesulfonamide
SpectraBase Compound ID 3y7Ft9fFEx5
InChI InChI=1S/C29H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-25-34-28-21-23-29(24-22-28)35(32,33)30-26-17-19-27(20-18-26)31(2)3/h17-24,30H,4-16,25H2,1-3H3
InChIKey WBBKNVDNKDNPOJ-UHFFFAOYSA-N
Mol Weight 502.8 g/mol
Molecular Formula C29H46N2O3S
Exact Mass 502.322915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvJROksZH7F
Name N-[4-(dimethylamino)phenyl]-4-(pentadecyloxy)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/C29H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-25-34-28-21-23-29(24-22-28)35(32,33)30-26-17-19-27(20-18-26)31(2)3/h17-24,30H,4-16,25H2,1-3H3
InChIKey WBBKNVDNKDNPOJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1992
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/3123890