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2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID 5tYDEuWTUSO
InChI InChI=1S/C25H29N3O7/c1-32-16-9-10-18(20(11-16)33-2)26-23(29)14-27-19-13-22(35-4)21(34-3)12-17(19)24(30)28(25(27)31)15-7-5-6-8-15/h9-13,15H,5-8,14H2,1-4H3,(H,26,29)
InChIKey IYDGWZIYEYRUIS-UHFFFAOYSA-N
Mol Weight 483.52 g/mol
Molecular Formula C25H29N3O7
Exact Mass 483.20055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGa3xHZqDKc
Name 2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2,4-dimethoxyphenyl)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 483.200550279 u
Formula C25H29N3O7
InChI InChI=1S/C25H29N3O7/c1-32-16-9-10-18(20(11-16)33-2)26-23(29)14-27-19-13-22(35-4)21(34-3)12-17(19)24(30)28(25(27)31)15-7-5-6-8-15/h9-13,15H,5-8,14H2,1-4H3,(H,26,29)
InChIKey IYDGWZIYEYRUIS-UHFFFAOYSA-N
Molecular Weight 483.521 g/mol
NMR Offset 18.0012
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9477
Solvent DMSO-d6
Source Vendor ID: NMR/13229367