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2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID 5iMyzrvK1D8
InChI InChI=1S/C25H29N3O6/c1-4-34-18-11-9-16(10-12-18)26-23(29)15-27-20-14-22(33-3)21(32-2)13-19(20)24(30)28(25(27)31)17-7-5-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,26,29)
InChIKey CQYLBKHJWNFJLP-UHFFFAOYSA-N
Mol Weight 467.52 g/mol
Molecular Formula C25H29N3O6
Exact Mass 467.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VIscsVpqN3
Name 2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(4-ethoxyphenyl)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 467.205635660 u
Formula C25H29N3O6
InChI InChI=1S/C25H29N3O6/c1-4-34-18-11-9-16(10-12-18)26-23(29)15-27-20-14-22(33-3)21(32-2)13-19(20)24(30)28(25(27)31)17-7-5-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,26,29)
InChIKey CQYLBKHJWNFJLP-UHFFFAOYSA-N
Molecular Weight 467.522 g/mol
NMR Offset 18.0145
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9473
Solvent DMSO-d6
Source Vendor ID: NMR/13229363