2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	8cnztiyXtEB
InChI	InChI=1S/C18H16ClN3O4/c1-25-14-5-2-12(3-6-14)9-20-21-17(23)10-22-15-8-13(19)4-7-16(15)26-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey	BXBGOQIXMAAXSB-AWQFTUOYSA-N Google Search
Mol Weight	373.8 g/mol
Molecular Formula	C18H16ClN3O4
Exact Mass	373.082934 g/mol

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SpectraBase Spectrum ID	3bMHWNtwEyc
Name	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]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/C18H16ClN3O4/c1-25-14-5-2-12(3-6-14)9-20-21-17(23)10-22-15-8-13(19)4-7-16(15)26-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey	BXBGOQIXMAAXSB-AWQFTUOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14509
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: 766/555997; Labnumber: 766/555997218891; VK_ID: VK-014514
Synonyms	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(4-methoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C