2-amino-7,7-dimethyl-4-[4-(4-morpholinyl)-3-nitrophenyl]-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

SpectraBase Compound ID	KZ9VNDQbWSI
InChI	InChI=1S/C22H24N4O5/c1-22(2)10-17(27)20-18(11-22)31-21(24)14(12-23)19(20)13-3-4-15(16(9-13)26(28)29)25-5-7-30-8-6-25/h3-4,9,19H,5-8,10-11,24H2,1-2H3
InChIKey	XFFOTGBGXAXFOI-UHFFFAOYSA-N Google Search
Mol Weight	424.46 g/mol
Molecular Formula	C22H24N4O5
Exact Mass	424.17467 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ESNvRPbPkaN
Name	2-amino-7,7-dimethyl-4-[4-(4-morpholinyl)-3-nitrophenyl]-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C22H24N4O5/c1-22(2)10-17(27)20-18(11-22)31-21(24)14(12-23)19(20)13-3-4-15(16(9-13)26(28)29)25-5-7-30-8-6-25/h3-4,9,19H,5-8,10-11,24H2,1-2H3
InChIKey	XFFOTGBGXAXFOI-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2606
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/9313108; Labnumber: VUR-0000865