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(4Z)-4-[(1-acetyl-1H-indol-3-yl)methylene]-2-(4-ethylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2IbuJuOsAPL
InChI InChI=1S/C22H18N2O3/c1-3-15-8-10-16(11-9-15)21-23-19(22(26)27-21)12-17-13-24(14(2)25)20-7-5-4-6-18(17)20/h4-13H,3H2,1-2H3/b19-12-
InChIKey DNKSKOICRPWLON-UNOMPAQXSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ATwTwDuwX8
Name (4Z)-4-[(1-acetyl-1H-indol-3-yl)methylene]-2-(4-ethylphenyl)-1,3-oxazol-5(4H)-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/C22H18N2O3/c1-3-15-8-10-16(11-9-15)21-23-19(22(26)27-21)12-17-13-24(14(2)25)20-7-5-4-6-18(17)20/h4-13H,3H2,1-2H3/b19-12-
InChIKey DNKSKOICRPWLON-UNOMPAQXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17728
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: D29867; Labnumber: SPVIK-0224; SBI_ID: SBI-017731
Synonyms 4-[(1-acetyl-1H-indol-3-yl)methylene]-2-(4-ethylphenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C