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

SpectraBase Compound ID	8ACl9y9hfU7
InChI	InChI=1S/C22H20N4O3/c1-3-28-14-10-8-13(9-11-14)20-19-18(15-6-4-5-7-17(15)27-2)16(12-23)21(24)29-22(19)26-25-20/h4-11,18H,3,24H2,1-2H3,(H,25,26)
InChIKey	RZUXAJKATDONJU-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	8JeDF5B2pdd
Name	6-amino-3-(4-ethoxyphenyl)-4-(2-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/c1-3-28-14-10-8-13(9-11-14)20-19-18(15-6-4-5-7-17(15)27-2)16(12-23)21(24)29-22(19)26-25-20/h4-11,18H,3,24H2,1-2H3,(H,25,26)
InChIKey	RZUXAJKATDONJU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14065
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: D94003; Labnumber: MROZ-0010; SBI_ID: SBI-014068
Temperature	318 °C