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2-(4-chlorophenyl)-4-(1-naphthyl)-1,4-dihydropyrimido[1,2-a]benzimidazole

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-4-(1-naphthyl)-1,4-dihydropyrimido[1,2-a]benzimidazole
SpectraBase Compound ID AQ1r3b9c6tB
InChI InChI=1S/C26H18ClN3/c27-19-14-12-18(13-15-19)23-16-25(21-9-5-7-17-6-1-2-8-20(17)21)30-24-11-4-3-10-22(24)28-26(30)29-23/h1-16,25H,(H,28,29)
InChIKey KTRUSKSUYLGQRR-UHFFFAOYSA-N
Mol Weight 407.9 g/mol
Molecular Formula C26H18ClN3
Exact Mass 407.118925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HT5C3ck1Z8D
Name 2-(4-chlorophenyl)-4-(1-naphthyl)-1,4-dihydropyrimido[1,2-a]benzimidazole
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/C26H18ClN3/c27-19-14-12-18(13-15-19)23-16-25(21-9-5-7-17-6-1-2-8-20(17)21)30-24-11-4-3-10-22(24)28-26(30)29-23/h1-16,25H,(H,28,29)
InChIKey KTRUSKSUYLGQRR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7619
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: 9686310; UBI_ID: UBI-007622
Temperature 308 °C