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

SpectraBase Compound ID	5xr1DrEMGEe
InChI	InChI=1S/C20H15N3O5/c24-18(10-23-15-6-2-4-8-17(15)28-12-19(23)25)22-21-9-13-11-27-16-7-3-1-5-14(16)20(13)26/h1-9,11H,10,12H2,(H,22,24)/b21-9+
InChIKey	LMKRLJGHKUIRKF-ZVBGSRNCSA-N Google Search
Mol Weight	377.36 g/mol
Molecular Formula	C20H15N3O5
Exact Mass	377.101171 g/mol

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SpectraBase Spectrum ID	7WZSAjErXmj
Name	N'-[(E)-(4-oxo-4H-chromen-3-yl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)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/C20H15N3O5/c24-18(10-23-15-6-2-4-8-17(15)28-12-19(23)25)22-21-9-13-11-27-16-7-3-1-5-14(16)20(13)26/h1-9,11H,10,12H2,(H,22,24)/b21-9+
InChIKey	LMKRLJGHKUIRKF-ZVBGSRNCSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14344
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: 766/555797; Labnumber: 766/555797218889; VK_ID: VK-014349
Synonyms	N'-[(4-oxo-4H-chromen-3-yl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature	308 °C