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

*Links on SpectraBase are not permalinks.
3-methyl-2-octyl-1-(1-pyrrolidinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID GNA2sIxKHIq
InChI InChI=1S/C25H32N4/c1-3-4-5-6-7-8-13-20-19(2)21(18-26)24-27-22-14-9-10-15-23(22)29(24)25(20)28-16-11-12-17-28/h9-10,14-15H,3-8,11-13,16-17H2,1-2H3
InChIKey MTWYYOLAPKQZQU-UHFFFAOYSA-N
Mol Weight 388.6 g/mol
Molecular Formula C25H32N4
Exact Mass 388.262697 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 7eQXEtdsvov
Name 3-methyl-2-octyl-1-(1-pyrrolidinyl)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/C25H32N4/c1-3-4-5-6-7-8-13-20-19(2)21(18-26)24-27-22-14-9-10-15-23(22)29(24)25(20)28-16-11-12-17-28/h9-10,14-15H,3-8,11-13,16-17H2,1-2H3
InChIKey MTWYYOLAPKQZQU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13054
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: 101809; Labnumber: EX00082004; VK_ID: VK-013059
Temperature 308 °C