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

SpectraBase Compound ID	5xkGTEZoWMc
InChI	InChI=1S/C27H22N4O3/c1-32-23-14-18(12-13-20(23)17-8-4-2-5-9-17)24-21(15-28)26(29)34-27-25(24)22(30-31-27)16-33-19-10-6-3-7-11-19/h2-14,24H,16,29H2,1H3,(H,30,31)
InChIKey	BVJYULKMBMJFKV-UHFFFAOYSA-N Google Search
Mol Weight	450.5 g/mol
Molecular Formula	C27H22N4O3
Exact Mass	450.169191 g/mol

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SpectraBase Spectrum ID	6xlUEE16A0c
Name	6-amino-4-(2-methoxy[1,1'-biphenyl]-4-yl)-3-(phenoxymethyl)-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/C27H22N4O3/c1-32-23-14-18(12-13-20(23)17-8-4-2-5-9-17)24-21(15-28)26(29)34-27-25(24)22(30-31-27)16-33-19-10-6-3-7-11-19/h2-14,24H,16,29H2,1H3,(H,30,31)
InChIKey	BVJYULKMBMJFKV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10693
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: UZI/8020632; Labnumber: Li-173; UZI_ID: UZI-010695
Temperature	318 °C