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N-(4-acetylphenyl)-2-(3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-2-(3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
SpectraBase Compound ID nR2o9eDju6
InChI InChI=1S/C26H21N3O6/c1-16(30)18-7-9-19(10-8-18)27-24(31)14-28-21-5-3-2-4-20(21)25(32)29(26(28)33)13-17-6-11-22-23(12-17)35-15-34-22/h2-12H,13-15H2,1H3,(H,27,31)
InChIKey ZUJKJDRFEMWDFN-UHFFFAOYSA-N
Mol Weight 471.47 g/mol
Molecular Formula C26H21N3O6
Exact Mass 471.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iYxgRsTtd4
Name N-(4-acetylphenyl)-2-(3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.143035402 u
Formula C26H21N3O6
InChI InChI=1S/C26H21N3O6/c1-16(30)18-7-9-19(10-8-18)27-24(31)14-28-21-5-3-2-4-20(21)25(32)29(26(28)33)13-17-6-11-22-23(12-17)35-15-34-22/h2-12H,13-15H2,1H3,(H,27,31)
InChIKey ZUJKJDRFEMWDFN-UHFFFAOYSA-N
Molecular Weight 471.469 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6074
Solvent DMSO-d6
Source Vendor ID: NMR/12328114