For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(hexadecylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 7s2iGsHxDV8
InChI InChI=1S/C29H42N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-31-28-22-24(2)25(23-30)29-32-26-19-16-17-20-27(26)33(28)29/h16-17,19-20,22,31H,3-15,18,21H2,1-2H3
InChIKey VQQZTFUBNMNCQU-UHFFFAOYSA-N
Mol Weight 446.7 g/mol
Molecular Formula C29H42N4
Exact Mass 446.340947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1TifAvaWIyL
Name 1-(hexadecylamino)-3-methylpyrido[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/C29H42N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-31-28-22-24(2)25(23-30)29-32-26-19-16-17-20-27(26)33(28)29/h16-17,19-20,22,31H,3-15,18,21H2,1-2H3
InChIKey VQQZTFUBNMNCQU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5853
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: C95355; Labnumber: POPOV-3204; SBI_ID: SBI-005856
Temperature 308 °C