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3-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide
SpectraBase Compound ID AgDR7Cr4ALe
InChI InChI=1S/C31H33N5O4/c37-28(32-17-15-24-9-3-1-4-10-24)16-18-35-30(39)26-13-7-8-14-27(26)36(31(35)40)23-29(38)34-21-19-33(20-22-34)25-11-5-2-6-12-25/h1-14H,15-23H2,(H,32,37)
InChIKey CTQFDTPSHFDJQO-UHFFFAOYSA-N
Mol Weight 539.6 g/mol
Molecular Formula C31H33N5O4
Exact Mass 539.253255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ikekxkow7ps
Name 3-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 539.253254559 u
Formula C31H33N5O4
InChI InChI=1S/C31H33N5O4/c37-28(32-17-15-24-9-3-1-4-10-24)16-18-35-30(39)26-13-7-8-14-27(26)36(31(35)40)23-29(38)34-21-19-33(20-22-34)25-11-5-2-6-12-25/h1-14H,15-23H2,(H,32,37)
InChIKey CTQFDTPSHFDJQO-UHFFFAOYSA-N
Molecular Weight 539.636 g/mol
NMR Offset 18.0164
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9403
Solvent DMSO-d6
Source Vendor ID: NMR/13229282