4-bromo-2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl methyl ether

SpectraBase Compound ID	1yeB192LcL3
InChI	InChI=1S/C22H15BrN2O/c1-26-19-11-10-13(23)12-18(19)22-24-20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)21(20)25-22/h2-12H,1H3,(H,24,25)
InChIKey	KRBXDIGMYPMWTQ-UHFFFAOYSA-N Google Search
Mol Weight	403.28 g/mol
Molecular Formula	C22H15BrN2O
Exact Mass	402.036776 g/mol

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SpectraBase Spectrum ID	Ee4j0oecf1l
Name	4-bromo-2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl methyl ether
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/C22H15BrN2O/c1-26-19-11-10-13(23)12-18(19)22-24-20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)21(20)25-22/h2-12H,1H3,(H,24,25)
InChIKey	KRBXDIGMYPMWTQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_554
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: C34203; Labnumber: KESH-1461; SBI_ID: SBI-000556
Synonyms	2-(5-bromo-2-methoxyphenyl)-1H-phenanthro[9,10-d]imidazole
Temperature	318 °C