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5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide
SpectraBase Compound ID RempP53mL9
InChI InChI=1S/C30H36N4O5/c1-39-24-16-14-23(15-17-24)32-27(35)13-7-8-20-33-29(37)25-11-5-6-12-26(25)34(30(33)38)21-28(36)31-19-18-22-9-3-2-4-10-22/h5-6,9,11-12,14-17H,2-4,7-8,10,13,18-21H2,1H3,(H,31,36)(H,32,35)
InChIKey HMLGAZZBVWXZIF-UHFFFAOYSA-N
Mol Weight 532.6 g/mol
Molecular Formula C30H36N4O5
Exact Mass 532.26857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5QfSSFSfSV
Name 5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 532.268570270 u
Formula C30H36N4O5
InChI InChI=1S/C30H36N4O5/c1-39-24-16-14-23(15-17-24)32-27(35)13-7-8-20-33-29(37)25-11-5-6-12-26(25)34(30(33)38)21-28(36)31-19-18-22-9-3-2-4-10-22/h5-6,9,11-12,14-17H,2-4,7-8,10,13,18-21H2,1H3,(H,31,36)(H,32,35)
InChIKey HMLGAZZBVWXZIF-UHFFFAOYSA-N
Molecular Weight 532.641 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6808
Solvent DMSO-d6
Source Vendor ID: NMR/12329228