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4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-methoxybenzyl)benzamide
SpectraBase Compound ID DD9PPkGyAj8
InChI InChI=1S/C32H34N4O5/c1-41-28-14-8-5-9-24(28)19-33-30(38)23-17-15-22(16-18-23)20-36-31(39)26-12-6-7-13-27(26)35(32(36)40)21-29(37)34-25-10-3-2-4-11-25/h5-9,12-18,25H,2-4,10-11,19-21H2,1H3,(H,33,38)(H,34,37)
InChIKey GOSWOHMQOBGADX-UHFFFAOYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C32H34N4O5
Exact Mass 554.25292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I32UW1xpUDw
Name 4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-methoxybenzyl)benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 554.252920206 u
Formula C32H34N4O5
InChI InChI=1S/C32H34N4O5/c1-41-28-14-8-5-9-24(28)19-33-30(38)23-17-15-22(16-18-23)20-36-31(39)26-12-6-7-13-27(26)35(32(36)40)21-29(37)34-25-10-3-2-4-11-25/h5-9,12-18,25H,2-4,10-11,19-21H2,1H3,(H,33,38)(H,34,37)
InChIKey GOSWOHMQOBGADX-UHFFFAOYSA-N
Molecular Weight 554.647 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6507
Solvent DMSO-d6
Source Vendor ID: NMR/12328700