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ethyl 4-{[(3-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
SpectraBase Compound ID 9GmXtjIAyxS
InChI InChI=1S/C26H28N4O6/c1-2-36-25(34)17-11-13-19(14-12-17)28-22(31)15-29-21-10-6-5-9-20(21)24(33)30(26(29)35)16-23(32)27-18-7-3-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,27,32)(H,28,31)
InChIKey VSQOMWMORRUHQK-UHFFFAOYSA-N
Mol Weight 492.53 g/mol
Molecular Formula C26H28N4O6
Exact Mass 492.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9N8fMNtgEO
Name ethyl 4-{[(3-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.200884632 u
Formula C26H28N4O6
InChI InChI=1S/C26H28N4O6/c1-2-36-25(34)17-11-13-19(14-12-17)28-22(31)15-29-21-10-6-5-9-20(21)24(33)30(26(29)35)16-23(32)27-18-7-3-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,27,32)(H,28,31)
InChIKey VSQOMWMORRUHQK-UHFFFAOYSA-N
Molecular Weight 492.532 g/mol
NMR Offset 17.9986
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9633
Solvent DMSO-d6
Source Vendor ID: NMR/13229580