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3-((2E)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenoyl)-4-phenyl-1,3-oxazolidin-2-one
SpectraBase Compound ID ItdEOf9h9qw
InChI InChI=1S/C27H22N2O5S/c1-19-11-14-22(15-12-19)35(32,33)28-17-21(23-9-5-6-10-24(23)28)13-16-26(30)29-25(18-34-27(29)31)20-7-3-2-4-8-20/h2-17,25H,18H2,1H3/b16-13+
InChIKey YJXOAWPPQLQEPG-DTQAZKPQSA-N
Mol Weight 486.54 g/mol
Molecular Formula C27H22N2O5S
Exact Mass 486.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jmjBRiR9gA
Name 3-((2E)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenoyl)-4-phenyl-1,3-oxazolidin-2-one
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/C27H22N2O5S/c1-19-11-14-22(15-12-19)35(32,33)28-17-21(23-9-5-6-10-24(23)28)13-16-26(30)29-25(18-34-27(29)31)20-7-3-2-4-8-20/h2-17,25H,18H2,1H3/b16-13+
InChIKey YJXOAWPPQLQEPG-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16074
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: 987/00003149; Labnumber: 987/00003149218838; VK_ID: VK-016079
Synonyms 3-(3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenoyl)-4-phenyl-1,3-oxazolidin-2-one
Temperature 308 °C