3-{[(E)-(4-chlorophenyl)methylidene]amino}-7,9-diphenylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one

SpectraBase Compound ID	5IQjX3WgcJw
InChI	InChI=1S/C28H17ClN4O2/c29-21-13-11-18(12-14-21)16-31-33-17-30-25-24-22(19-7-3-1-4-8-19)15-23(20-9-5-2-6-10-20)32-27(24)35-26(25)28(33)34/h1-17H/b31-16+
InChIKey	BMLXZOZPPAKJEZ-WCMJOSRZSA-N Google Search
Mol Weight	476.92 g/mol
Molecular Formula	C28H17ClN4O2
Exact Mass	476.104004 g/mol

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SpectraBase Spectrum ID	ByAgdISgrma
Name	3-{[(E)-(4-chlorophenyl)methylidene]amino}-7,9-diphenylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one
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/C28H17ClN4O2/c29-21-13-11-18(12-14-21)16-31-33-17-30-25-24-22(19-7-3-1-4-8-19)15-23(20-9-5-2-6-10-20)32-27(24)35-26(25)28(33)34/h1-17H/b31-16+
InChIKey	BMLXZOZPPAKJEZ-WCMJOSRZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14006
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: MAY-13/0080; UBI_ID: UBI-014009
Synonyms	3-{[(4-chlorophenyl)methylidene]amino}-7,9-diphenylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one
Temperature	318 °C