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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
SpectraBase Compound ID 7kfVgHNYbq2
InChI InChI=1S/C26H23NO3/c1-19-13-15-21(16-14-19)24(28)18-26(30)22-11-5-6-12-23(22)27(25(26)29)17-7-10-20-8-3-2-4-9-20/h2-16,30H,17-18H2,1H3/b10-7+
InChIKey FUDZOTDDZLMYGZ-JXMROGBWSA-N
Mol Weight 397.47 g/mol
Molecular Formula C26H23NO3
Exact Mass 397.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1l1FEdL43Nz
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
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/C26H23NO3/c1-19-13-15-21(16-14-19)24(28)18-26(30)22-11-5-6-12-23(22)27(25(26)29)17-7-10-20-8-3-2-4-9-20/h2-16,30H,17-18H2,1H3/b10-7+
InChIKey FUDZOTDDZLMYGZ-JXMROGBWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2624
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: F15301; Labnumber: RAMSH-N0042-0191