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benzenesulfonamide, 4-(1-methylethyl)-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID 35UEtvAM5g
InChI InChI=1S/C23H26N2O4S2/c1-17(2)19-8-12-22(13-9-19)31(28,29)25-16-23(20-5-4-14-24-15-20)30(26,27)21-10-6-18(3)7-11-21/h4-15,17,23,25H,16H2,1-3H3
InChIKey ODFZXIXIHQZGSU-UHFFFAOYSA-N
Mol Weight 458.59 g/mol
Molecular Formula C23H26N2O4S2
Exact Mass 458.1334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3nIYkw9D46
Name benzenesulfonamide, 4-(1-methylethyl)-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)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/C23H26N2O4S2/c1-17(2)19-8-12-22(13-9-19)31(28,29)25-16-23(20-5-4-14-24-15-20)30(26,27)21-10-6-18(3)7-11-21/h4-15,17,23,25H,16H2,1-3H3
InChIKey ODFZXIXIHQZGSU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_387
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: F04079; Labnumber: CHUBUK-00012