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N-cyclopentyl-4-[(1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide
SpectraBase Compound ID 5Ey4k2PzraS
InChI InChI=1S/C31H38N4O6/c1-40-24-15-23(16-25(17-24)41-2)32-28(36)19-34-27-10-6-5-9-26(27)30(38)35(31(34)39)18-20-11-13-21(14-12-20)29(37)33-22-7-3-4-8-22/h5-6,9-10,15-17,20-22H,3-4,7-8,11-14,18-19H2,1-2H3,(H,32,36)(H,33,37)
InChIKey ODWMVJNZGIFEJL-UHFFFAOYSA-N
Mol Weight 562.7 g/mol
Molecular Formula C31H38N4O6
Exact Mass 562.279135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LikJHWgIgZ
Name N-cyclopentyl-4-[(1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 562.279134954 u
Formula C31H38N4O6
InChI InChI=1S/C31H38N4O6/c1-40-24-15-23(16-25(17-24)41-2)32-28(36)19-34-27-10-6-5-9-26(27)30(38)35(31(34)39)18-20-11-13-21(14-12-20)29(37)33-22-7-3-4-8-22/h5-6,9-10,15-17,20-22H,3-4,7-8,11-14,18-19H2,1-2H3,(H,32,36)(H,33,37)
InChIKey ODWMVJNZGIFEJL-UHFFFAOYSA-N
Molecular Weight 562.667 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8341
Solvent DMSO-d6
Source Vendor ID: NMR/13219473