4-[(E)-2-(4-oxo-4H-3,1-benzoxazin-2-yl)ethenyl]phenyl acetate

SpectraBase Compound ID	8q8buZ4zZ8h
InChI	InChI=1S/C18H13NO4/c1-12(20)22-14-9-6-13(7-10-14)8-11-17-19-16-5-3-2-4-15(16)18(21)23-17/h2-11H,1H3/b11-8+
InChIKey	AKSYEMYLRVYKAX-DHZHZOJOSA-N Google Search
Mol Weight	307.31 g/mol
Molecular Formula	C18H13NO4
Exact Mass	307.084458 g/mol

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SpectraBase Spectrum ID	ElUKgOAAI9U
Name	4-[(E)-2-(4-oxo-4H-3,1-benzoxazin-2-yl)ethenyl]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/C18H13NO4/c1-12(20)22-14-9-6-13(7-10-14)8-11-17-19-16-5-3-2-4-15(16)18(21)23-17/h2-11H,1H3/b11-8+
InChIKey	AKSYEMYLRVYKAX-DHZHZOJOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1567
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: 701273SUPI-1202; Labnumber: 701273SUPI-1202; VK_ID: VK-001568
Synonyms	4-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)ethenyl]phenyl acetate
Temperature	308 °C