N-[2-(4-tert-butylphenyl)-5-oxo-5H-chromeno[4,3-d]pyrimidin-4-yl]acetamide

SpectraBase Compound ID	Bu46G8nXHJs
InChI	InChI=1S/C23H21N3O3/c1-13(27)24-21-18-19(16-7-5-6-8-17(16)29-22(18)28)25-20(26-21)14-9-11-15(12-10-14)23(2,3)4/h5-12H,1-4H3,(H,24,25,26,27)
InChIKey	UXLBEKKWPZKDRC-UHFFFAOYSA-N Google Search
Mol Weight	387.44 g/mol
Molecular Formula	C23H21N3O3
Exact Mass	387.158292 g/mol

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SpectraBase Spectrum ID	52Xh7sES6D7
Name	N-[2-(4-tert-butylphenyl)-5-oxo-5H-chromeno[4,3-d]pyrimidin-4-yl]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/C23H21N3O3/c1-13(27)24-21-18-19(16-7-5-6-8-17(16)29-22(18)28)25-20(26-21)14-9-11-15(12-10-14)23(2,3)4/h5-12H,1-4H3,(H,24,25,26,27)
InChIKey	UXLBEKKWPZKDRC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_52
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: ZI/8052381; Labnumber: LP-0101169