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2-[4-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(2-phenylethyl)acetamide

View entire compound with spectra: 1 NMR

2-[4-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID HuMgfNyx1uh
InChI InChI=1S/C34H29N5O4/c1-23-8-7-13-30-36-26(21-32(41)38(23)30)22-37-29-12-6-5-11-28(29)33(42)39(34(37)43)27-16-14-25(15-17-27)20-31(40)35-19-18-24-9-3-2-4-10-24/h2-17,21H,18-20,22H2,1H3,(H,35,40)
InChIKey ASQMUPLNLRLPLF-UHFFFAOYSA-N
Mol Weight 571.6 g/mol
Molecular Formula C34H29N5O4
Exact Mass 571.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRp3EQvN4uK
Name 2-[4-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(2-phenylethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 571.221954430 u
Formula C34H29N5O4
InChI InChI=1S/C34H29N5O4/c1-23-8-7-13-30-36-26(21-32(41)38(23)30)22-37-29-12-6-5-11-28(29)33(42)39(34(37)43)27-16-14-25(15-17-27)20-31(40)35-19-18-24-9-3-2-4-10-24/h2-17,21H,18-20,22H2,1H3,(H,35,40)
InChIKey ASQMUPLNLRLPLF-UHFFFAOYSA-N
Molecular Weight 571.637 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7515
Solvent DMSO-d6
Source Vendor ID: NMR/13218328