(2Z)-3-[(acetylamino)carbonyl]-2-[(4-methylphenyl)imino]-2H-chromen-7-yl acetate

SpectraBase Compound ID	Jm5ax2a3A7I
InChI	InChI=1S/C21H18N2O5/c1-12-4-7-16(8-5-12)23-21-18(20(26)22-13(2)24)10-15-6-9-17(27-14(3)25)11-19(15)28-21/h4-11H,1-3H3,(H,22,24,26)/b23-21-
InChIKey	SWTRJHLQSXPFNS-LNVKXUELSA-N Google Search
Mol Weight	378.38 g/mol
Molecular Formula	C21H18N2O5
Exact Mass	378.121572 g/mol

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SpectraBase Spectrum ID	DL4y12SbUUk
Name	(2Z)-3-[(acetylamino)carbonyl]-2-[(4-methylphenyl)imino]-2H-chromen-7-yl acetate
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/C21H18N2O5/c1-12-4-7-16(8-5-12)23-21-18(20(26)22-13(2)24)10-15-6-9-17(27-14(3)25)11-19(15)28-21/h4-11H,1-3H3,(H,22,24,26)/b23-21-
InChIKey	SWTRJHLQSXPFNS-LNVKXUELSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10556
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/9122280; Labnumber: KU000886; UZI_ID: UZI-010558
Synonyms	3-[(acetylamino)carbonyl]-2-[(4-methylphenyl)imino]-2H-chromen-7-yl acetate
Temperature	318 °C