N-(4-[(4-Methyl-2-oxo-2H-furo[2,3-H]chromen-9-yl)amino]phenyl)acetamide

SpectraBase Compound ID	6qK2nvhbOv9
InChI	InChI=1S/C20H16N2O4/c1-11-9-18(24)26-20-15(11)7-8-17-19(20)16(10-25-17)22-14-5-3-13(4-6-14)21-12(2)23/h3-10,22H,1-2H3,(H,21,23)
InChIKey	KWVHPOUAHZSVPS-UHFFFAOYSA-N Google Search
Mol Weight	348.36 g/mol
Molecular Formula	C20H16N2O4
Exact Mass	348.111007 g/mol

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SpectraBase Spectrum ID	DjhkrotPF2e
Name	N-{4-[(4-methyl-2-oxo-2H-furo[2,3-h]chromen-9-yl)amino]phenyl}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/C20H16N2O4/c1-11-9-18(24)26-20-15(11)7-8-17-19(20)16(10-25-17)22-14-5-3-13(4-6-14)21-12(2)23/h3-10,22H,1-2H3,(H,21,23)
InChIKey	KWVHPOUAHZSVPS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_1665
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: NMR/9245494; Labnumber: SAH-N000145