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3-hydroxy-1-methyl-3-[2-oxo-2-(2-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 7FffskQEuMY
InChI InChI=1S/C16H14N2O3/c1-18-13-8-3-2-6-11(13)16(21,15(18)20)10-14(19)12-7-4-5-9-17-12/h2-9,21H,10H2,1H3
InChIKey AXONVSGLFJYKHU-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4exAjypGLPu
Name 3-hydroxy-1-methyl-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/C16H14N2O3/c1-18-13-8-3-2-6-11(13)16(21,15(18)20)10-14(19)12-7-4-5-9-17-12/h2-9,21H,10H2,1H3
InChIKey AXONVSGLFJYKHU-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6277
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: 62778; UBI_ID: UBI-006279
Temperature 318 °C