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benzeneacetamide, N-[3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-propyl-1H-pyrrol-2-yl]-
SpectraBase Compound ID 4k87PDAhN7G
InChI InChI=1S/C24H28N2O4S/c1-5-15-26-18(3)17(2)23(31(28,29)21-13-11-20(30-4)12-14-21)24(26)25-22(27)16-19-9-7-6-8-10-19/h6-14H,5,15-16H2,1-4H3,(H,25,27)
InChIKey OWAIOWKORTZDQL-UHFFFAOYSA-N
Mol Weight 440.56 g/mol
Molecular Formula C24H28N2O4S
Exact Mass 440.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Qf0siAtOqp
Name benzeneacetamide, N-[3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-propyl-1H-pyrrol-2-yl]-
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/C24H28N2O4S/c1-5-15-26-18(3)17(2)23(31(28,29)21-13-11-20(30-4)12-14-21)24(26)25-22(27)16-19-9-7-6-8-10-19/h6-14H,5,15-16H2,1-4H3,(H,25,27)
InChIKey OWAIOWKORTZDQL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11164
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: F41840; Labnumber: KUCH-S1561-0120
Temperature 315 °C