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

SpectraBase Compound ID	4Nuk0Cha9DP
InChI	InChI=1S/C22H19ClN4O2/c1-2-11-28-16-9-5-14(6-10-16)20-19-18(13-3-7-15(23)8-4-13)17(12-24)21(25)29-22(19)27-26-20/h3-10,18H,2,11,25H2,1H3,(H,26,27)
InChIKey	IHLHHTJGNXIBQH-UHFFFAOYSA-N Google Search
Mol Weight	406.87 g/mol
Molecular Formula	C22H19ClN4O2
Exact Mass	406.119654 g/mol

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SpectraBase Spectrum ID	6TrvFA3LrTj
Name	6-amino-4-(4-chlorophenyl)-3-(4-propoxyphenyl)-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/C22H19ClN4O2/c1-2-11-28-16-9-5-14(6-10-16)20-19-18(13-3-7-15(23)8-4-13)17(12-24)21(25)29-22(19)27-26-20/h3-10,18H,2,11,25H2,1H3,(H,26,27)
InChIKey	IHLHHTJGNXIBQH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10916
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: E03359; Labnumber: MROZ-0266; SBI_ID: SBI-010919
Temperature	318 °C