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4-[(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

4-[(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID AUNMO5kZDYa
InChI InChI=1S/C33H36N4O4/c1-23-11-17-27(18-12-23)35-30(38)22-36-29-10-6-5-9-28(29)32(40)37(33(36)41)21-25-13-15-26(16-14-25)31(39)34-20-19-24-7-3-2-4-8-24/h2-12,17-18,25-26H,13-16,19-22H2,1H3,(H,34,39)(H,35,38)
InChIKey FPYXPMSFLJAPTD-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C33H36N4O4
Exact Mass 552.273656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pUA3x66xKR
Name 4-[(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-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 552.273655651 u
Formula C33H36N4O4
InChI InChI=1S/C33H36N4O4/c1-23-11-17-27(18-12-23)35-30(38)22-36-29-10-6-5-9-28(29)32(40)37(33(36)41)21-25-13-15-26(16-14-25)31(39)34-20-19-24-7-3-2-4-8-24/h2-12,17-18,25-26H,13-16,19-22H2,1H3,(H,34,39)(H,35,38)
InChIKey FPYXPMSFLJAPTD-UHFFFAOYSA-N
Molecular Weight 552.675 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8405
Solvent DMSO-d6
Source Vendor ID: NMR/13219560