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3-hydroxy-5-methyl-3-[(3E)-2-oxo-4-phenyl-3-butenyl]-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

3-hydroxy-5-methyl-3-[(3E)-2-oxo-4-phenyl-3-butenyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID A5gzVwti6R3
InChI InChI=1S/C19H17NO3/c1-13-7-10-17-16(11-13)19(23,18(22)20-17)12-15(21)9-8-14-5-3-2-4-6-14/h2-11,23H,12H2,1H3,(H,20,22)/b9-8+
InChIKey XSNAUVBEJVFEBA-CMDGGOBGSA-N
Mol Weight 307.35 g/mol
Molecular Formula C19H17NO3
Exact Mass 307.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmEMXp13bGE
Name 3-hydroxy-5-methyl-3-[(3E)-2-oxo-4-phenyl-3-butenyl]-1,3-dihydro-2H-indol-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/C19H17NO3/c1-13-7-10-17-16(11-13)19(23,18(22)20-17)12-15(21)9-8-14-5-3-2-4-6-14/h2-11,23H,12H2,1H3,(H,20,22)/b9-8+
InChIKey XSNAUVBEJVFEBA-CMDGGOBGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6625
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: 123785; Labnumber: RAMSH1-7454; VK_ID: VK-006628
Synonyms 3-hydroxy-5-methyl-3-[2-oxo-4-phenyl-3-butenyl]-1,3-dihydro-2H-indol-2-one
Temperature 308 °C