(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 Google Search
Mol Weight	358.4 g/mol
Molecular Formula	C22H18N2O3
Exact Mass	358.131742 g/mol

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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