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N-cyclopentyl-4-[(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide
SpectraBase Compound ID ANGBcsXTsJi
InChI InChI=1S/C28H34N4O5/c33-25(29-16-22-8-5-15-37-22)18-31-24-10-4-3-9-23(24)27(35)32(28(31)36)17-19-11-13-20(14-12-19)26(34)30-21-6-1-2-7-21/h3-5,8-10,15,19-21H,1-2,6-7,11-14,16-18H2,(H,29,33)(H,30,34)
InChIKey JVABFNVZWFTUHD-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C28H34N4O5
Exact Mass 506.25292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 457fPRznHaH
Name N-cyclopentyl-4-[(1-{2-[(2-furylmethyl)amino]-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 506.252920206 u
Formula C28H34N4O5
InChI InChI=1S/C28H34N4O5/c33-25(29-16-22-8-5-15-37-22)18-31-24-10-4-3-9-23(24)27(35)32(28(31)36)17-19-11-13-20(14-12-19)26(34)30-21-6-1-2-7-21/h3-5,8-10,15,19-21H,1-2,6-7,11-14,16-18H2,(H,29,33)(H,30,34)
InChIKey JVABFNVZWFTUHD-UHFFFAOYSA-N
Molecular Weight 506.603 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8114
Solvent DMSO-d6
Source Vendor ID: NMR/13219103