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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-[(2E)-3-phenyl-2-propenyl]-
SpectraBase Compound ID 6sR9HElTe5f
InChI InChI=1S/C24H20N2O3/c27-22(19-11-6-14-25-17-19)16-24(29)20-12-4-5-13-21(20)26(23(24)28)15-7-10-18-8-2-1-3-9-18/h1-14,17,29H,15-16H2/b10-7+
InChIKey SERUNDFOCHLDEE-JXMROGBWSA-N
Mol Weight 384.44 g/mol
Molecular Formula C24H20N2O3
Exact Mass 384.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zBdCzHy2OW
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-[(2E)-3-phenyl-2-propenyl]-
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/C24H20N2O3/c27-22(19-11-6-14-25-17-19)16-24(29)20-12-4-5-13-21(20)26(23(24)28)15-7-10-18-8-2-1-3-9-18/h1-14,17,29H,15-16H2/b10-7+
InChIKey SERUNDFOCHLDEE-JXMROGBWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2632
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: F15309; Labnumber: RAMSH-N0042-0217