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4,6-dichloro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID LqHE2OBSbTn
InChI InChI=1S/C15H10Cl2N2O3/c16-8-5-9(17)13-11(6-8)19-14(21)15(13,22)7-12(20)10-3-1-2-4-18-10/h1-6,22H,7H2,(H,19,21)
InChIKey ABRQBNCUHYIZSK-UHFFFAOYSA-N
Mol Weight 337.16 g/mol
Molecular Formula C15H10Cl2N2O3
Exact Mass 336.006848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90mXwbr2drt
Name 4,6-dichloro-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/C15H10Cl2N2O3/c16-8-5-9(17)13-11(6-8)19-14(21)15(13,22)7-12(20)10-3-1-2-4-18-10/h1-6,22H,7H2,(H,19,21)
InChIKey ABRQBNCUHYIZSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7698
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: D31485; Labnumber: RAMSHE-0035; SBI_ID: SBI-007701
Temperature 318 °C