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

*Links on SpectraBase are not permalinks.
3-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide
SpectraBase Compound ID 9QHWRPQkbfc
InChI InChI=1S/C28H34N4O4/c1-30(22-12-6-3-7-13-22)26(34)20-32-24-15-9-8-14-23(24)27(35)31(28(32)36)19-17-25(33)29-18-16-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-20H2,1H3,(H,29,33)
InChIKey UNRQXLKKCRJXKP-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C28H34N4O4
Exact Mass 490.258006 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 ERwVP8LF5Ly
Name 3-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.258005587 u
Formula C28H34N4O4
InChI InChI=1S/C28H34N4O4/c1-30(22-12-6-3-7-13-22)26(34)20-32-24-15-9-8-14-23(24)27(35)31(28(32)36)19-17-25(33)29-18-16-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-20H2,1H3,(H,29,33)
InChIKey UNRQXLKKCRJXKP-UHFFFAOYSA-N
Molecular Weight 490.604 g/mol
NMR Offset 18.0165
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9407
Solvent DMSO-d6
Source Vendor ID: NMR/13229287