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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

3-methyl-2-octyl-1-(4-toluidino)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID AgsBTDME8IS
InChI InChI=1S/C28H32N4/c1-4-5-6-7-8-9-12-23-21(3)24(19-29)28-31-25-13-10-11-14-26(25)32(28)27(23)30-22-17-15-20(2)16-18-22/h10-11,13-18,30H,4-9,12H2,1-3H3
InChIKey PLHQPDCORQTACY-UHFFFAOYSA-N
Mol Weight 424.6 g/mol
Molecular Formula C28H32N4
Exact Mass 424.262697 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 IuYYMrpDsL5
Name 3-methyl-2-octyl-1-(4-toluidino)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/C28H32N4/c1-4-5-6-7-8-9-12-23-21(3)24(19-29)28-31-25-13-10-11-14-26(25)32(28)27(23)30-22-17-15-20(2)16-18-22/h10-11,13-18,30H,4-9,12H2,1-3H3
InChIKey PLHQPDCORQTACY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1301
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: C95597; Labnumber: POPOV-3468; SBI_ID: SBI-001303
Temperature 308 °C