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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
SpectraBase Compound ID BRAh6lLRZUr
InChI InChI=1S/C36H36N4O7/c1-4-47-28-16-14-27(15-17-28)38-33(41)23-39-30-8-6-5-7-29(30)35(43)40(36(39)44)22-25-9-12-26(13-10-25)34(42)37-20-19-24-11-18-31(45-2)32(21-24)46-3/h5-18,21H,4,19-20,22-23H2,1-3H3,(H,37,42)(H,38,41)
InChIKey QCTGYJDHBJOURA-UHFFFAOYSA-N
Mol Weight 636.7 g/mol
Molecular Formula C36H36N4O7
Exact Mass 636.2584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7B5FOEEMHkE
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 636.258399508 u
Formula C36H36N4O7
InChI InChI=1S/C36H36N4O7/c1-4-47-28-16-14-27(15-17-28)38-33(41)23-39-30-8-6-5-7-29(30)35(43)40(36(39)44)22-25-9-12-26(13-10-25)34(42)37-20-19-24-11-18-31(45-2)32(21-24)46-3/h5-18,21H,4,19-20,22-23H2,1-3H3,(H,37,42)(H,38,41)
InChIKey QCTGYJDHBJOURA-UHFFFAOYSA-N
Molecular Weight 636.705 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8060
Solvent DMSO-d6
Source Vendor ID: NMR/13219031