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

SpectraBase Compound ID	IYSEFMlOtNG
InChI	InChI=1S/C22H20N4O3/c1-3-28-17-10-5-4-9-15(17)18-16(12-23)21(24)29-22-19(18)20(25-26-22)13-7-6-8-14(11-13)27-2/h4-11,18H,3,24H2,1-2H3,(H,25,26)
InChIKey	FXPDTUWMFGCWQV-UHFFFAOYSA-N Google Search
Mol Weight	388.43 g/mol
Molecular Formula	C22H20N4O3
Exact Mass	388.153541 g/mol

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SpectraBase Spectrum ID	2yt9f1Hwsml
Name	6-amino-4-(2-ethoxyphenyl)-3-(3-methoxyphenyl)-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/C22H20N4O3/c1-3-28-17-10-5-4-9-15(17)18-16(12-23)21(24)29-22-19(18)20(25-26-22)13-7-6-8-14(11-13)27-2/h4-11,18H,3,24H2,1-2H3,(H,25,26)
InChIKey	FXPDTUWMFGCWQV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28784
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: D90071; Labnumber: MROZ-0528; SBI_ID: SBI-028788
Temperature	308 °C