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pyrimido[1,2-a]benzimidazole-4-carboxamide, N-(4-acetylphenyl)-1,2,3,4-tetrahydro-2-oxo-
SpectraBase Compound ID DEiUm5HIuPV
InChI InChI=1S/C19H16N4O3/c1-11(24)12-6-8-13(9-7-12)20-18(26)16-10-17(25)22-19-21-14-4-2-3-5-15(14)23(16)19/h2-9,16H,10H2,1H3,(H,20,26)(H,21,22,25)
InChIKey AXWYLFOSJCFRFC-UHFFFAOYSA-N
Mol Weight 348.36 g/mol
Molecular Formula C19H16N4O3
Exact Mass 348.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQrDfvsuwQD
Name pyrimido[1,2-a]benzimidazole-4-carboxamide, N-(4-acetylphenyl)-1,2,3,4-tetrahydro-2-oxo-
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/C19H16N4O3/c1-11(24)12-6-8-13(9-7-12)20-18(26)16-10-17(25)22-19-21-14-4-2-3-5-15(14)23(16)19/h2-9,16H,10H2,1H3,(H,20,26)(H,21,22,25)
InChIKey AXWYLFOSJCFRFC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7437
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: NMR/18301487; Labnumber: VGY0152923