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pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SpectraBase Compound ID 9JOp4irHwYP
InChI InChI=1S/C19H16FN3O3/c1-2-26-18(25)15-16(11-7-9-12(20)10-8-11)23-14-6-4-3-5-13(14)21-19(23)22-17(15)24/h3-10,15-16H,2H2,1H3,(H,21,22,24)
InChIKey NVIZSWGTPMZTPF-UHFFFAOYSA-N
Mol Weight 353.35 g/mol
Molecular Formula C19H16FN3O3
Exact Mass 353.11757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjDJ0cHDHlT
Name pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
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/C19H16FN3O3/c1-2-26-18(25)15-16(11-7-9-12(20)10-8-11)23-14-6-4-3-5-13(14)21-19(23)22-17(15)24/h3-10,15-16H,2H2,1H3,(H,21,22,24)
InChIKey NVIZSWGTPMZTPF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3771
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: F18191; Labnumber: VGU-41571