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4-[(1-[2-(4-chloroanilino)-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-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID CpoGga1gBBs
InChI InChI=1S/C32H33ClN4O4/c33-25-14-16-26(17-15-25)35-29(38)21-36-28-9-5-4-8-27(28)31(40)37(32(36)41)20-23-10-12-24(13-11-23)30(39)34-19-18-22-6-2-1-3-7-22/h1-9,14-17,23-24H,10-13,18-21H2,(H,34,39)(H,35,38)
InChIKey FUNVKTCKXVPLND-UHFFFAOYSA-N
Mol Weight 573.1 g/mol
Molecular Formula C32H33ClN4O4
Exact Mass 572.219033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Twdgbr3Txc
Name 4-[(1-[2-(4-chloroanilino)-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 572.219033255 u
Formula C32H33ClN4O4
InChI InChI=1S/C32H33ClN4O4/c33-25-14-16-26(17-15-25)35-29(38)21-36-28-9-5-4-8-27(28)31(40)37(32(36)41)20-23-10-12-24(13-11-23)30(39)34-19-18-22-6-2-1-3-7-22/h1-9,14-17,23-24H,10-13,18-21H2,(H,34,39)(H,35,38)
InChIKey FUNVKTCKXVPLND-UHFFFAOYSA-N
Molecular Weight 573.093 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8395
Solvent DMSO-d6
Source Vendor ID: NMR/13219549