2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl acetate

SpectraBase Compound ID	ACoAmlVScgZ
InChI	InChI=1S/C19H16N2O4/c1-13(22)24-17-6-4-3-5-16(17)19-20-18(21-25-19)12-9-14-7-10-15(23-2)11-8-14/h3-12H,1-2H3/b12-9+
InChIKey	AEDWSBQYXQHWHA-FMIVXFBMSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C19H16N2O4
Exact Mass	336.111007 g/mol

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SpectraBase Spectrum ID	Jrftlr12tgH
Name	2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl acetate
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/C19H16N2O4/c1-13(22)24-17-6-4-3-5-16(17)19-20-18(21-25-19)12-9-14-7-10-15(23-2)11-8-14/h3-12H,1-2H3/b12-9+
InChIKey	AEDWSBQYXQHWHA-FMIVXFBMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35711
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: E91802; SBI_ID: SBI-035715
Synonyms	2-{3-[2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl acetate
Temperature	308 °C