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benzeneethanesulfonamide, N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID UKsaNG3eA0
InChI InChI=1S/C22H24N2O4S2/c1-18-9-11-21(12-10-18)30(27,28)22(20-8-5-14-23-16-20)17-24-29(25,26)15-13-19-6-3-2-4-7-19/h2-12,14,16,22,24H,13,15,17H2,1H3
InChIKey YHYUWPDYPGTAPV-UHFFFAOYSA-N
Mol Weight 444.56 g/mol
Molecular Formula C22H24N2O4S2
Exact Mass 444.11775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90WK834V9iu
Name benzeneethanesulfonamide, 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/C22H24N2O4S2/c1-18-9-11-21(12-10-18)30(27,28)22(20-8-5-14-23-16-20)17-24-29(25,26)15-13-19-6-3-2-4-7-19/h2-12,14,16,22,24H,13,15,17H2,1H3
InChIKey YHYUWPDYPGTAPV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_390
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: F04082; Labnumber: CHUBUK-00037