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4-[(1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

4-[(1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID GGpCfbmtxBA
InChI InChI=1S/C33H36N4O5/c1-42-27-17-15-26(16-18-27)35-30(38)22-36-29-10-6-5-9-28(29)32(40)37(33(36)41)21-24-11-13-25(14-12-24)31(39)34-20-19-23-7-3-2-4-8-23/h2-10,15-18,24-25H,11-14,19-22H2,1H3,(H,34,39)(H,35,38)
InChIKey LWRKLAWTJJXZLJ-UHFFFAOYSA-N
Mol Weight 568.7 g/mol
Molecular Formula C33H36N4O5
Exact Mass 568.26857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeyV0ytogLi
Name 4-[(1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 568.268570270 u
Formula C33H36N4O5
InChI InChI=1S/C33H36N4O5/c1-42-27-17-15-26(16-18-27)35-30(38)22-36-29-10-6-5-9-28(29)32(40)37(33(36)41)21-24-11-13-25(14-12-24)31(39)34-20-19-23-7-3-2-4-8-23/h2-10,15-18,24-25H,11-14,19-22H2,1H3,(H,34,39)(H,35,38)
InChIKey LWRKLAWTJJXZLJ-UHFFFAOYSA-N
Molecular Weight 568.674 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8394
Solvent DMSO-d6
Source Vendor ID: NMR/13219547