N-({(2Z)-8-ethoxy-2-[(4-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide

SpectraBase Compound ID	DIu6yFfVpao
InChI	InChI=1S/C21H20N2O4/c1-4-26-18-7-5-6-15-12-17(20(25)22-14(3)24)21(27-19(15)18)23-16-10-8-13(2)9-11-16/h5-12H,4H2,1-3H3,(H,22,24,25)/b23-21-
InChIKey	WCKPDLWDXINOQK-LNVKXUELSA-N Google Search
Mol Weight	364.4 g/mol
Molecular Formula	C21H20N2O4
Exact Mass	364.142307 g/mol

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SpectraBase Spectrum ID	3JltHFaXYzu
Name	N-({(2Z)-8-ethoxy-2-[(4-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
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/C21H20N2O4/c1-4-26-18-7-5-6-15-12-17(20(25)22-14(3)24)21(27-19(15)18)23-16-10-8-13(2)9-11-16/h5-12H,4H2,1-3H3,(H,22,24,25)/b23-21-
InChIKey	WCKPDLWDXINOQK-LNVKXUELSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10550
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/9125008; Labnumber: KU000845; UZI_ID: UZI-010552
Synonyms	N-({8-ethoxy-2-[(4-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature	318 °C