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4-[(1-[2-(3-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID 1NVCCVjVpYh
InChI InChI=1S/C34H38N4O4/c1-2-24-11-8-12-28(21-24)36-31(39)23-37-30-14-7-6-13-29(30)33(41)38(34(37)42)22-26-15-17-27(18-16-26)32(40)35-20-19-25-9-4-3-5-10-25/h3-14,21,26-27H,2,15-20,22-23H2,1H3,(H,35,40)(H,36,39)
InChIKey DLRNCZQGQGMTOU-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C34H38N4O4
Exact Mass 566.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHIcLR4Klj
Name 4-[(1-[2-(3-ethylanilino)-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 566.289305716 u
Formula C34H38N4O4
InChI InChI=1S/C34H38N4O4/c1-2-24-11-8-12-28(21-24)36-31(39)23-37-30-14-7-6-13-29(30)33(41)38(34(37)42)22-26-15-17-27(18-16-26)32(40)35-20-19-25-9-4-3-5-10-25/h3-14,21,26-27H,2,15-20,22-23H2,1H3,(H,35,40)(H,36,39)
InChIKey DLRNCZQGQGMTOU-UHFFFAOYSA-N
Molecular Weight 566.702 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8410
Solvent DMSO-d6
Source Vendor ID: NMR/13219569