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7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-

View entire compound with spectra: 1 NMR

7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-
SpectraBase Compound ID 3SZpy0p1Ll9
InChI InChI=1S/C32H31N5O5/c1-20-8-10-22(11-9-20)17-33-30(39)23-12-13-26-27(15-23)35(32(41)36(31(26)40)19-25-6-4-14-42-25)18-24-16-29(38)37-21(2)5-3-7-28(37)34-24/h3,5,7-13,15-16,25H,4,6,14,17-19H2,1-2H3,(H,33,39)
InChIKey SCOBASAZFZGSKC-UHFFFAOYSA-N
Mol Weight 565.6 g/mol
Molecular Formula C32H31N5O5
Exact Mass 565.232519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VOhBkRbVY6
Name 7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 565.232519113 u
Formula C32H31N5O5
InChI InChI=1S/C32H31N5O5/c1-20-8-10-22(11-9-20)17-33-30(39)23-12-13-26-27(15-23)35(32(41)36(31(26)40)19-25-6-4-14-42-25)18-24-16-29(38)37-21(2)5-3-7-28(37)34-24/h3,5,7-13,15-16,25H,4,6,14,17-19H2,1-2H3,(H,33,39)
InChIKey SCOBASAZFZGSKC-UHFFFAOYSA-N
Molecular Weight 565.630 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6338
Solvent DMSO-d6
Source Vendor ID: NMR/13289515