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2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-phenylacetamide

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2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-phenylacetamide
SpectraBase Compound ID 2nPiVeNyrbG
InChI InChI=1S/C23H25N3O5/c1-30-19-12-17-18(13-20(19)31-2)25(14-21(27)24-15-8-4-3-5-9-15)23(29)26(22(17)28)16-10-6-7-11-16/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3,(H,24,27)
InChIKey ODOXZPVFMTVZOG-UHFFFAOYSA-N
Mol Weight 423.47 g/mol
Molecular Formula C23H25N3O5
Exact Mass 423.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EP8jEddvba
Name 2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-phenylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 423.179420912 u
Formula C23H25N3O5
InChI InChI=1S/C23H25N3O5/c1-30-19-12-17-18(13-20(19)31-2)25(14-21(27)24-15-8-4-3-5-9-15)23(29)26(22(17)28)16-10-6-7-11-16/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3,(H,24,27)
InChIKey ODOXZPVFMTVZOG-UHFFFAOYSA-N
Molecular Weight 423.469 g/mol
NMR Offset 18.0136
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9467
Solvent DMSO-d6
Source Vendor ID: NMR/13229356