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

SpectraBase Compound ID	8NqAncN91rj
InChI	InChI=1S/C27H22N4O2/c1-2-32-21-14-12-20(13-15-21)25-24-23(22(16-28)26(29)33-27(24)31-30-25)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,23H,2,29H2,1H3,(H,30,31)
InChIKey	UNRAGQCDHVLPMD-UHFFFAOYSA-N Google Search
Mol Weight	434.5 g/mol
Molecular Formula	C27H22N4O2
Exact Mass	434.174276 g/mol

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SpectraBase Spectrum ID	4zy1zAFALHq
Name	6-amino-4-[1,1'-biphenyl]-4-yl-3-(4-ethoxyphenyl)-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/C27H22N4O2/c1-2-32-21-14-12-20(13-15-21)25-24-23(22(16-28)26(29)33-27(24)31-30-25)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,23H,2,29H2,1H3,(H,30,31)
InChIKey	UNRAGQCDHVLPMD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14061
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: D93998; Labnumber: MROZ-0005; SBI_ID: SBI-014064
Temperature	318 °C