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1-(4-fluoroanilino)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile

View entire compound with spectra: 1 NMR

1-(4-fluoroanilino)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID An2KWPKaLVO
InChI InChI=1S/C24H23FN4/c1-3-4-5-8-19-16(2)20(15-26)24-28-21-9-6-7-10-22(21)29(24)23(19)27-18-13-11-17(25)12-14-18/h6-7,9-14,27H,3-5,8H2,1-2H3
InChIKey OFMJYWYGNYOZAN-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C24H23FN4
Exact Mass 386.190675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60eqO05laKE
Name 1-(4-fluoroanilino)-3-methyl-2-pentylpyrido[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/C24H23FN4/c1-3-4-5-8-19-16(2)20(15-26)24-28-21-9-6-7-10-22(21)29(24)23(19)27-18-13-11-17(25)12-14-18/h6-7,9-14,27H,3-5,8H2,1-2H3
InChIKey OFMJYWYGNYOZAN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1275
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: C95553; Labnumber: POPOV-3415; SBI_ID: SBI-001277
Temperature 308 °C