4-Phenylpyrimido[1,2-a]benzimidazole

SpectraBase Compound ID	CliexZmnRoo
InChI	InChI=1S/C16H11N3/c1-2-6-12(7-3-1)14-10-11-17-16-18-13-8-4-5-9-15(13)19(14)16/h1-11H
InChIKey	ILSXMAUAOIZOBA-UHFFFAOYSA-N Google Search
Mol Weight	245.28 g/mol
Molecular Formula	C16H11N3
Exact Mass	245.095297 g/mol

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SpectraBase Spectrum ID	ALmWr6EBPSM
Name	pyrimido[1,2-a]benzimidazole, 4-phenyl-
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/C16H11N3/c1-2-6-12(7-3-1)14-10-11-17-16-18-13-8-4-5-9-15(13)19(14)16/h1-11H
InChIKey	ILSXMAUAOIZOBA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6826
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: F28685; Labnumber: VGU-112698