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(3E)-1-acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

(3E)-1-acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID Bi3isyCQNoM
InChI InChI=1S/C20H13NO4/c1-12(22)21-16-10-6-5-9-14(16)18(19(21)23)15-11-17(25-20(15)24)13-7-3-2-4-8-13/h2-11H,1H3/b18-15+
InChIKey PBEBZDLIPRZVKK-OBGWFSINSA-N
Mol Weight 331.33 g/mol
Molecular Formula C20H13NO4
Exact Mass 331.084458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9Ril70CDjm
Name (3E)-1-acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H13NO4/c1-12(22)21-16-10-6-5-9-14(16)18(19(21)23)15-11-17(25-20(15)24)13-7-3-2-4-8-13/h2-11H,1H3/b18-15+
InChIKey PBEBZDLIPRZVKK-OBGWFSINSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17730
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: UZI/9067915; UBI_ID: UBI-017733
Synonyms 1-acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one
Temperature 318 °C