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

SpectraBase Compound ID	6TXmMo4O4HU
InChI	InChI=1S/C31H46N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-30-24-26(2)27(25-32)31-34-28-21-18-19-22-29(28)35(30)31/h18-19,21-22,24,33H,3-17,20,23H2,1-2H3
InChIKey	CHHATLQOLLSYRK-UHFFFAOYSA-N Google Search
Mol Weight	474.7 g/mol
Molecular Formula	C31H46N4
Exact Mass	474.372247 g/mol

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SpectraBase Spectrum ID	2dSYs9N031x
Name	3-methyl-1-(octadecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C31H46N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-30-24-26(2)27(25-32)31-34-28-21-18-19-22-29(28)35(30)31/h18-19,21-22,24,33H,3-17,20,23H2,1-2H3
InChIKey	CHHATLQOLLSYRK-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5804
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: C95345; Labnumber: POPOV-3193; SBI_ID: SBI-005807
Temperature	308 °C