For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-cyclopentyl-4-[(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide
SpectraBase Compound ID 9g9nC0euSog
InChI InChI=1S/C27H38N4O5/c1-36-16-6-15-28-24(32)18-30-23-10-5-4-9-22(23)26(34)31(27(30)35)17-19-11-13-20(14-12-19)25(33)29-21-7-2-3-8-21/h4-5,9-10,19-21H,2-3,6-8,11-18H2,1H3,(H,28,32)(H,29,33)
InChIKey ZIILZXJRXNGIPX-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C27H38N4O5
Exact Mass 498.28422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7g2r4c0Ys8v
Name N-cyclopentyl-4-[(1-{2-[(3-methoxypropyl)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 498.284220335 u
Formula C27H38N4O5
InChI InChI=1S/C27H38N4O5/c1-36-16-6-15-28-24(32)18-30-23-10-5-4-9-22(23)26(34)31(27(30)35)17-19-11-13-20(14-12-19)25(33)29-21-7-2-3-8-21/h4-5,9-10,19-21H,2-3,6-8,11-18H2,1H3,(H,28,32)(H,29,33)
InChIKey ZIILZXJRXNGIPX-UHFFFAOYSA-N
Molecular Weight 498.624 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8146
Solvent DMSO-d6
Source Vendor ID: NMR/13219146