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pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester
SpectraBase Compound ID 9EiJR2WUfyP
InChI InChI=1S/C22H23N3O6/c1-5-31-21(27)17-18(12-10-15(28-2)19(30-4)16(11-12)29-3)25-14-9-7-6-8-13(14)23-22(25)24-20(17)26/h6-11,17-18H,5H2,1-4H3,(H,23,24,26)
InChIKey RXQUEENFWSBNQX-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C22H23N3O6
Exact Mass 425.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTmzjDPRyOD
Name pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-(3,4,5-trimethoxyphenyl)-, 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/C22H23N3O6/c1-5-31-21(27)17-18(12-10-15(28-2)19(30-4)16(11-12)29-3)25-14-9-7-6-8-13(14)23-22(25)24-20(17)26/h6-11,17-18H,5H2,1-4H3,(H,23,24,26)
InChIKey RXQUEENFWSBNQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_843
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: F06736; Labnumber: VGU-41606