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benzeneacetamide, 4-methoxy-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID G8iQSosmhGb
InChI InChI=1S/C23H24N2O4S/c1-17-5-11-21(12-6-17)30(27,28)22(19-4-3-13-24-15-19)16-25-23(26)14-18-7-9-20(29-2)10-8-18/h3-13,15,22H,14,16H2,1-2H3,(H,25,26)
InChIKey SOUBXVXOKHMUCC-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYRu09gQBuU
Name benzeneacetamide, 4-methoxy-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/C23H24N2O4S/c1-17-5-11-21(12-6-17)30(27,28)22(19-4-3-13-24-15-19)16-25-23(26)14-18-7-9-20(29-2)10-8-18/h3-13,15,22H,14,16H2,1-2H3,(H,25,26)
InChIKey SOUBXVXOKHMUCC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_398
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: F04090; Labnumber: CHUBUK-00083