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1-(4-chlorobenzyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 1p1Rs08B8Rm
InChI InChI=1S/C25H20ClNO5/c26-18-8-5-16(6-9-18)15-27-20-4-2-1-3-19(20)25(30,24(27)29)14-21(28)17-7-10-22-23(13-17)32-12-11-31-22/h1-10,13,30H,11-12,14-15H2
InChIKey OURFSCALLMCRKW-UHFFFAOYSA-N
Mol Weight 449.89 g/mol
Molecular Formula C25H20ClNO5
Exact Mass 449.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9KqGsBGFg5
Name 1-(4-chlorobenzyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-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/C25H20ClNO5/c26-18-8-5-16(6-9-18)15-27-20-4-2-1-3-19(20)25(30,24(27)29)14-21(28)17-7-10-22-23(13-17)32-12-11-31-22/h1-10,13,30H,11-12,14-15H2
InChIKey OURFSCALLMCRKW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8539
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: 133055; Labnumber: RAMSH1-8055; VK_ID: VK-008543
Temperature 315 °C