2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-phenylethylidene]acetohydrazide

SpectraBase Compound ID	7hxoXaLtOc3
InChI	InChI=1S/C18H17N3O3/c1-13(14-7-3-2-4-8-14)19-20-17(22)11-21-15-9-5-6-10-16(15)24-12-18(21)23/h2-10H,11-12H2,1H3,(H,20,22)/b19-13+
InChIKey	DEJNUYCZDMHDPS-CPNJWEJPSA-N Google Search
Mol Weight	323.35 g/mol
Molecular Formula	C18H17N3O3
Exact Mass	323.126991 g/mol

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SpectraBase Spectrum ID	BqlUmtw8qQS
Name	2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-phenylethylidene]acetohydrazide
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/C18H17N3O3/c1-13(14-7-3-2-4-8-14)19-20-17(22)11-21-15-9-5-6-10-16(15)24-12-18(21)23/h2-10H,11-12H2,1H3,(H,20,22)/b19-13+
InChIKey	DEJNUYCZDMHDPS-CPNJWEJPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14563
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: 766/556072; Labnumber: 766/556072218892; VK_ID: VK-014568
Synonyms	2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-phenylethylidene]acetohydrazide
Temperature	308 °C