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3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID C8slDfTIN4V
InChI InChI=1S/C15H12N2O3/c18-13(12-7-3-4-8-16-12)9-15(20)10-5-1-2-6-11(10)17-14(15)19/h1-8,20H,9H2,(H,17,19)
InChIKey NLLQTXYPBUKVLO-UHFFFAOYSA-N
Mol Weight 268.27 g/mol
Molecular Formula C15H12N2O3
Exact Mass 268.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPfPL1oN4Kv
Name 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/C15H12N2O3/c18-13(12-7-3-4-8-16-12)9-15(20)10-5-1-2-6-11(10)17-14(15)19/h1-8,20H,9H2,(H,17,19)
InChIKey NLLQTXYPBUKVLO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6313
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: 62827; UBI_ID: UBI-006315
Temperature 318 °C