(2Z)-2-{[2-(aminocarbonyl)phenyl]imino}-8-methoxy-2H-chromene-3-carboxamide

SpectraBase Compound ID	DpEXd0Ts89r
InChI	InChI=1S/C18H15N3O4/c1-24-14-8-4-5-10-9-12(17(20)23)18(25-15(10)14)21-13-7-3-2-6-11(13)16(19)22/h2-9H,1H3,(H2,19,22)(H2,20,23)/b21-18-
InChIKey	VNPIGPUCECDBQK-UZYVYHOESA-N Google Search
Mol Weight	337.33 g/mol
Molecular Formula	C18H15N3O4
Exact Mass	337.106256 g/mol

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SpectraBase Spectrum ID	CMwsshVR0P8
Name	(2Z)-2-{[2-(aminocarbonyl)phenyl]imino}-8-methoxy-2H-chromene-3-carboxamide
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/C18H15N3O4/c1-24-14-8-4-5-10-9-12(17(20)23)18(25-15(10)14)21-13-7-3-2-6-11(13)16(19)22/h2-9H,1H3,(H2,19,22)(H2,20,23)/b21-18-
InChIKey	VNPIGPUCECDBQK-UZYVYHOESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10531
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: UZI/9124628; Labnumber: KU000438; UZI_ID: UZI-010533
Synonyms	2-{[2-(aminocarbonyl)phenyl]imino}-8-methoxy-2H-chromene-3-carboxamide
Temperature	318 °C