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pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-(3-methoxypropyl)-2-oxo-, ethyl ester

View entire compound with spectra: 1 NMR

pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-(3-methoxypropyl)-2-oxo-, ethyl ester
SpectraBase Compound ID LfE0YxoCnIF
InChI InChI=1S/C23H24FN3O4/c1-3-31-22(29)19-20(15-9-11-16(24)12-10-15)27-18-8-5-4-7-17(18)25-23(27)26(21(19)28)13-6-14-30-2/h4-5,7-12,19-20H,3,6,13-14H2,1-2H3
InChIKey OCJIRBVBADTOSY-UHFFFAOYSA-N
Mol Weight 425.46 g/mol
Molecular Formula C23H24FN3O4
Exact Mass 425.175084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oYjL8VFZ8R
Name pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-(3-methoxypropyl)-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/C23H24FN3O4/c1-3-31-22(29)19-20(15-9-11-16(24)12-10-15)27-18-8-5-4-7-17(18)25-23(27)26(21(19)28)13-6-14-30-2/h4-5,7-12,19-20H,3,6,13-14H2,1-2H3
InChIKey OCJIRBVBADTOSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11020
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: F40897; Labnumber: VGU-S1110-0331
Temperature 308 °C