For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,2,3,4-tetrahydro-4-(1-methylethyl)-2-oxo-1-(2-phenylethyl)-, ethyl ester
SpectraBase Compound ID 4zGe3kmKbGm
InChI InChI=1S/C24H27N3O3/c1-4-30-23(29)20-21(16(2)3)27-19-13-9-8-12-18(19)25-24(27)26(22(20)28)15-14-17-10-6-5-7-11-17/h5-13,16,20-21H,4,14-15H2,1-3H3
InChIKey ZZDKFPASIXAXPE-UHFFFAOYSA-N
Mol Weight 405.5 g/mol
Molecular Formula C24H27N3O3
Exact Mass 405.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IKUcD6fT2rB
Name pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,2,3,4-tetrahydro-4-(1-methylethyl)-2-oxo-1-(2-phenylethyl)-, 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/C24H27N3O3/c1-4-30-23(29)20-21(16(2)3)27-19-13-9-8-12-18(19)25-24(27)26(22(20)28)15-14-17-10-6-5-7-11-17/h5-13,16,20-21H,4,14-15H2,1-3H3
InChIKey ZZDKFPASIXAXPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11021
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: F40898; Labnumber: VGU-S1110-0437
Temperature 308 °C