3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

SpectraBase Compound ID	9IElPmJH9Yb
InChI	InChI=1S/C24H32N4/c1-3-4-5-6-7-8-9-10-13-16-26-23-17-19(2)20(18-25)24-27-21-14-11-12-15-22(21)28(23)24/h11-12,14-15,17,26H,3-10,13,16H2,1-2H3
InChIKey	FZDFQZNMIKSABN-UHFFFAOYSA-N Google Search
Mol Weight	376.5 g/mol
Molecular Formula	C24H32N4
Exact Mass	376.262697 g/mol

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SpectraBase Spectrum ID	DolfPiSdyzh
Name	3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
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/C24H32N4/c1-3-4-5-6-7-8-9-10-13-16-26-23-17-19(2)20(18-25)24-27-21-14-11-12-15-22(21)28(23)24/h11-12,14-15,17,26H,3-10,13,16H2,1-2H3
InChIKey	FZDFQZNMIKSABN-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5856
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: C95360; Labnumber: POPOV-3209; SBI_ID: SBI-005859
Temperature	308 °C