6-amino-4-(3-ethoxy-4-methoxyphenyl)-3-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SpectraBase Compound ID	6xpOjatEwI3
InChI	InChI=1S/C22H19N5O5/c1-3-31-17-10-13(6-9-16(17)30-2)18-15(11-23)21(24)32-22-19(18)20(25-26-22)12-4-7-14(8-5-12)27(28)29/h4-10,18H,3,24H2,1-2H3,(H,25,26)
InChIKey	FCABHIXGMSZXED-UHFFFAOYSA-N Google Search
Mol Weight	433.42 g/mol
Molecular Formula	C22H19N5O5
Exact Mass	433.138619 g/mol

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SpectraBase Spectrum ID	IpDIUyQUuzS
Name	6-amino-4-(3-ethoxy-4-methoxyphenyl)-3-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-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/C22H19N5O5/c1-3-31-17-10-13(6-9-16(17)30-2)18-15(11-23)21(24)32-22-19(18)20(25-26-22)12-4-7-14(8-5-12)27(28)29/h4-10,18H,3,24H2,1-2H3,(H,25,26)
InChIKey	FCABHIXGMSZXED-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2743
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/9264871; Labnumber: VUR-0000464