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1-quinazolineacetamide, N-(2-ethoxyphenyl)-1,2,3,4-tetrahydro-7-[[[(4-methylphenyl)methyl]amino]carbonyl]-2,4-dioxo-3-[(tetrahydro-2-
SpectraBase Compound ID 2JhDp9Dm0GS
InChI InChI=1S/C32H34N4O6/c1-3-41-28-9-5-4-8-26(28)34-29(37)20-35-27-17-23(30(38)33-18-22-12-10-21(2)11-13-22)14-15-25(27)31(39)36(32(35)40)19-24-7-6-16-42-24/h4-5,8-15,17,24H,3,6-7,16,18-20H2,1-2H3,(H,33,38)(H,34,37)
InChIKey DSKBZLRJEVLOOG-UHFFFAOYSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H34N4O6
Exact Mass 570.247835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8F9OhJkkItU
Name 1-quinazolineacetamide, N-(2-ethoxyphenyl)-1,2,3,4-tetrahydro-7-[[[(4-methylphenyl)methyl]amino]carbonyl]-2,4-dioxo-3-[(tetrahydro-2-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 570.247834825 u
Formula C32H34N4O6
InChI InChI=1S/C32H34N4O6/c1-3-41-28-9-5-4-8-26(28)34-29(37)20-35-27-17-23(30(38)33-18-22-12-10-21(2)11-13-22)14-15-25(27)31(39)36(32(35)40)19-24-7-6-16-42-24/h4-5,8-15,17,24H,3,6-7,16,18-20H2,1-2H3,(H,33,38)(H,34,37)
InChIKey DSKBZLRJEVLOOG-UHFFFAOYSA-N
Molecular Weight 570.646 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6339
Solvent DMSO-d6
Source Vendor ID: NMR/13289516