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

*Links on SpectraBase are not permalinks.
2-(2-chlorobenzyl)-1-[(2-methoxyethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID CeY4Pg4Usfz
InChI InChI=1S/C23H21ClN4O/c1-15-17(13-16-7-3-4-8-19(16)24)22(26-11-12-29-2)28-21-10-6-5-9-20(21)27-23(28)18(15)14-25/h3-10,26H,11-13H2,1-2H3
InChIKey PSGOBVFTVIWGDV-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C23H21ClN4O
Exact Mass 404.140389 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 5rsWyqbpu38
Name 2-(2-chlorobenzyl)-1-[(2-methoxyethyl)amino]-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/C23H21ClN4O/c1-15-17(13-16-7-3-4-8-19(16)24)22(26-11-12-29-2)28-21-10-6-5-9-20(21)27-23(28)18(15)14-25/h3-10,26H,11-13H2,1-2H3
InChIKey PSGOBVFTVIWGDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13972
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: D91506; Labnumber: POPOV-4268; SBI_ID: SBI-013975
Temperature 318 °C