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

*Links on SpectraBase are not permalinks.
pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-(4-hydroxy-3-methoxyphenyl)-
SpectraBase Compound ID 4fJ6CihrhGE
InChI InChI=1S/C20H13N5O2/c1-27-17-8-11(6-7-16(17)26)18-12(9-21)19(23)25-15-5-3-2-4-14(15)24-20(25)13(18)10-22/h2-8,26H,23H2,1H3
InChIKey UFBVOGXIFDAWPM-UHFFFAOYSA-N
Mol Weight 355.36 g/mol
Molecular Formula C20H13N5O2
Exact Mass 355.106925 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 Ca0w8N6xYcH
Name pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-(4-hydroxy-3-methoxyphenyl)-
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/C20H13N5O2/c1-27-17-8-11(6-7-16(17)26)18-12(9-21)19(23)25-15-5-3-2-4-14(15)24-20(25)13(18)10-22/h2-8,26H,23H2,1H3
InChIKey UFBVOGXIFDAWPM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5573
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: AG-205/5042519; Labnumber: SAD-0720f; IOH_ID: IOH-012576