(2Z)-2-[(4-cyanophenyl)imino]-8-ethoxy-2H-chromene-3-carboxamide

SpectraBase Compound ID	HWf3o1561ET
InChI	InChI=1S/C19H15N3O3/c1-2-24-16-5-3-4-13-10-15(18(21)23)19(25-17(13)16)22-14-8-6-12(11-20)7-9-14/h3-10H,2H2,1H3,(H2,21,23)/b22-19-
InChIKey	FOBLCNOIUSHYNH-QOCHGBHMSA-N Google Search
Mol Weight	333.35 g/mol
Molecular Formula	C19H15N3O3
Exact Mass	333.111341 g/mol

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SpectraBase Spectrum ID	HgJlkNrUl2A
Name	(2Z)-2-[(4-cyanophenyl)imino]-8-ethoxy-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/C19H15N3O3/c1-2-24-16-5-3-4-13-10-15(18(21)23)19(25-17(13)16)22-14-8-6-12(11-20)7-9-14/h3-10H,2H2,1H3,(H2,21,23)/b22-19-
InChIKey	FOBLCNOIUSHYNH-QOCHGBHMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10530
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/9125232; Labnumber: KU000423; UZI_ID: UZI-010532
Synonyms	2-[(4-cyanophenyl)imino]-8-ethoxy-2H-chromene-3-carboxamide
Temperature	318 °C