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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
Mol Weight 474.7 g/mol
Molecular Formula C31H46N4
Exact Mass 474.372247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pSy9a3pd25
Name 3-methyl-1-(octadecylamino)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/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 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12943
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: 101590; Labnumber: EX00081752; VK_ID: VK-012948
Temperature 305 °C