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4-[(1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID Dg58c1lMQlW
InChI InChI=1S/C34H38N4O4/c1-23-12-17-28(20-24(23)2)36-31(39)22-37-30-11-7-6-10-29(30)33(41)38(34(37)42)21-26-13-15-27(16-14-26)32(40)35-19-18-25-8-4-3-5-9-25/h3-12,17,20,26-27H,13-16,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39)
InChIKey AINNMGDIOGZCJG-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 DXDV9kwLFs3
Name 4-[(1-[2-(3,4-dimethylanilino)-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/c1-23-12-17-28(20-24(23)2)36-31(39)22-37-30-11-7-6-10-29(30)33(41)38(34(37)42)21-26-13-15-27(16-14-26)32(40)35-19-18-25-8-4-3-5-9-25/h3-12,17,20,26-27H,13-16,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39)
InChIKey AINNMGDIOGZCJG-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_8399
Solvent DMSO-d6
Source Vendor ID: NMR/13219553