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2-(2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydro-1(2H)-quinazolinyl)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID F38B2hmMvqz
InChI InChI=1S/C33H30N4O5/c1-42-27-17-13-25(14-18-27)35-31(39)22-36-29-10-6-5-9-28(29)32(40)37(33(36)41)26-15-11-24(12-16-26)21-30(38)34-20-19-23-7-3-2-4-8-23/h2-18H,19-22H2,1H3,(H,34,38)(H,35,39)
InChIKey ZQEBPUHWEFXEPH-UHFFFAOYSA-N
Mol Weight 562.6 g/mol
Molecular Formula C33H30N4O5
Exact Mass 562.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dJTC1m6M1N
Name 2-(2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydro-1(2H)-quinazolinyl)-N-(4-methoxyphenyl)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 562.221620077 u
Formula C33H30N4O5
InChI InChI=1S/C33H30N4O5/c1-42-27-17-13-25(14-18-27)35-31(39)22-36-29-10-6-5-9-28(29)32(40)37(33(36)41)26-15-11-24(12-16-26)21-30(38)34-20-19-23-7-3-2-4-8-23/h2-18H,19-22H2,1H3,(H,34,38)(H,35,39)
InChIKey ZQEBPUHWEFXEPH-UHFFFAOYSA-N
Molecular Weight 562.626 g/mol
NMR Offset 17.9978
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9656
Solvent DMSO-d6
Source Vendor ID: NMR/13229616