6-amino-3-phenyl-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SpectraBase Compound ID	8P5pUbzgMcQ
InChI	InChI=1S/C22H20N4O4/c1-27-13-9-15(28-2)18(16(10-13)29-3)17-14(11-23)21(24)30-22-19(17)20(25-26-22)12-7-5-4-6-8-12/h4-10,17H,24H2,1-3H3,(H,25,26)
InChIKey	JJXPZGCQCXOOKM-UHFFFAOYSA-N Google Search
Mol Weight	404.43 g/mol
Molecular Formula	C22H20N4O4
Exact Mass	404.148455 g/mol

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SpectraBase Spectrum ID	FXgbDVm9TKo
Name	6-amino-3-phenyl-4-(2,4,6-trimethoxyphenyl)-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/C22H20N4O4/c1-27-13-9-15(28-2)18(16(10-13)29-3)17-14(11-23)21(24)30-22-19(17)20(25-26-22)12-7-5-4-6-8-12/h4-10,17H,24H2,1-3H3,(H,25,26)
InChIKey	JJXPZGCQCXOOKM-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2782
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/9290612; Labnumber: VUR-0000479