3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	HXIS4bU6jdm
InChI	InChI=1S/C26H20ClNO5/c27-19-9-5-18(6-10-19)15-28-22-4-2-1-3-21(22)26(31,25(28)30)14-20(29)11-7-17-8-12-23-24(13-17)33-16-32-23/h1-13,31H,14-16H2/b11-7+
InChIKey	UTJYAKGEMFJNIO-YRNVUSSQSA-N Google Search
Mol Weight	461.9 g/mol
Molecular Formula	C26H20ClNO5
Exact Mass	461.103 g/mol

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SpectraBase Spectrum ID	LrEs1ggiatH
Name	3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-1-(4-chlorobenzyl)-3-hydroxy-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/C26H20ClNO5/c27-19-9-5-18(6-10-19)15-28-22-4-2-1-3-21(22)26(31,25(28)30)14-20(29)11-7-17-8-12-23-24(13-17)33-16-32-23/h1-13,31H,14-16H2/b11-7+
InChIKey	UTJYAKGEMFJNIO-YRNVUSSQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8543
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: 133060; Labnumber: RAMSH1-8060; VK_ID: VK-008547
Synonyms	3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Temperature	315 °C