1-methyl-2-(5-phenyl-2-furyl)-1H-phenanthro[9,10-d]imidazole

SpectraBase Compound ID	4EyvfT8rA6u
InChI	InChI=1S/C26H18N2O/c1-28-25-21-14-8-6-12-19(21)18-11-5-7-13-20(18)24(25)27-26(28)23-16-15-22(29-23)17-9-3-2-4-10-17/h2-16H,1H3
InChIKey	WDKGRPZDKRWORD-UHFFFAOYSA-N Google Search
Mol Weight	374.44 g/mol
Molecular Formula	C26H18N2O
Exact Mass	374.141913 g/mol

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SpectraBase Spectrum ID	BcrQlY7Vdyu
Name	1-methyl-2-(5-phenyl-2-furyl)-1H-phenanthro[9,10-d]imidazole
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/C26H18N2O/c1-28-25-21-14-8-6-12-19(21)18-11-5-7-13-20(18)24(25)27-26(28)23-16-15-22(29-23)17-9-3-2-4-10-17/h2-16H,1H3
InChIKey	WDKGRPZDKRWORD-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13299
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: D85982; Labnumber: RRPE-0323; SBI_ID: SBI-013302
Temperature	315 °C