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

*Links on SpectraBase are not permalinks.
2-(4-chlorobenzyl)-1-(4-fluoroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 3EvhzWxRRp8
InChI InChI=1S/C26H18ClFN4/c1-16-21(14-17-6-8-18(27)9-7-17)25(30-20-12-10-19(28)11-13-20)32-24-5-3-2-4-23(24)31-26(32)22(16)15-29/h2-13,30H,14H2,1H3
InChIKey HWRWHPDPJOXWFO-UHFFFAOYSA-N
Mol Weight 440.91 g/mol
Molecular Formula C26H18ClFN4
Exact Mass 440.120402 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 IkgaMz3Ajy8
Name 2-(4-chlorobenzyl)-1-(4-fluoroanilino)-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/C26H18ClFN4/c1-16-21(14-17-6-8-18(27)9-7-17)25(30-20-12-10-19(28)11-13-20)32-24-5-3-2-4-23(24)31-26(32)22(16)15-29/h2-13,30H,14H2,1H3
InChIKey HWRWHPDPJOXWFO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1225
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: C95474; Labnumber: POPOV-3336; SBI_ID: SBI-001227
Temperature 306 °C