ethyl {3-hydroxy-2-oxo-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-2,3-dihydro-1H-indol-1-yl}acetate

SpectraBase Compound ID	5HuY8RcDWfp
InChI	InChI=1S/C24H23NO5/c1-2-30-22(27)17-25-21-15-9-8-14-20(21)24(29,23(25)28)16-19(26)13-7-6-12-18-10-4-3-5-11-18/h3-15,29H,2,16-17H2,1H3/b12-6+,13-7+
InChIKey	YJAHQXJKJUCIIQ-PWHKKFIBSA-N Google Search
Mol Weight	405.45 g/mol
Molecular Formula	C24H23NO5
Exact Mass	405.157623 g/mol

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SpectraBase Spectrum ID	Lgivaqu6xH2
Name	ethyl {3-hydroxy-2-oxo-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-2,3-dihydro-1H-indol-1-yl}acetate
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/C24H23NO5/c1-2-30-22(27)17-25-21-15-9-8-14-20(21)24(29,23(25)28)16-19(26)13-7-6-12-18-10-4-3-5-11-18/h3-15,29H,2,16-17H2,1H3/b12-6+,13-7+
InChIKey	YJAHQXJKJUCIIQ-PWHKKFIBSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4387
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: 120721; Labnumber: RAMSH-8566; VK_ID: VK-004388
Synonyms	ethyl {3-hydroxy-2-oxo-3-[2-oxo-6-phenyl-3,5-hexadienyl]-2,3-dihydro-1H-indol-1-yl}acetate
Temperature	318 °C