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1-benzyl-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID CyH6Zu6H0Up
InChI InChI=1S/C22H18N2O3/c25-20(18-11-6-7-13-23-18)14-22(27)17-10-4-5-12-19(17)24(21(22)26)15-16-8-2-1-3-9-16/h1-13,27H,14-15H2
InChIKey SJIJKWCVQKBCII-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VioW1DI9wd
Name 1-benzyl-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-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/C22H18N2O3/c25-20(18-11-6-7-13-23-18)14-22(27)17-10-4-5-12-19(17)24(21(22)26)15-16-8-2-1-3-9-16/h1-13,27H,14-15H2
InChIKey SJIJKWCVQKBCII-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6301
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 62811; UBI_ID: UBI-006303
Temperature 318 °C