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

SpectraBase Compound ID	3IUFy84Qe1R
InChI	InChI=1S/C20H14N2O/c1-22-19-16-10-5-3-8-14(16)13-7-2-4-9-15(13)18(19)21-20(22)17-11-6-12-23-17/h2-12H,1H3
InChIKey	WKQLQLLFJBITQJ-UHFFFAOYSA-N Google Search
Mol Weight	298.35 g/mol
Molecular Formula	C20H14N2O
Exact Mass	298.110613 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EL4BcvhK9NY
Name	2-(2-furyl)-1-methyl-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/C20H14N2O/c1-22-19-16-10-5-3-8-14(16)13-7-2-4-9-15(13)18(19)21-20(22)17-11-6-12-23-17/h2-12H,1H3
InChIKey	WKQLQLLFJBITQJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13291
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: D85972; Labnumber: RRPE-0299; SBI_ID: SBI-013294
Temperature	315 °C