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3-[2-(1-cyclohexen-1-yl)ethyl]-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID F87snPSYO4u
InChI InChI=1S/C24H32N4O4/c29-22(25-10-4-11-27-13-15-32-16-14-27)19-7-8-20-21(17-19)26-24(31)28(23(20)30)12-9-18-5-2-1-3-6-18/h5,7-8,17H,1-4,6,9-16H2,(H,25,29)(H,26,31)
InChIKey FBZPQTCHTDQCQY-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C24H32N4O4
Exact Mass 440.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fb7Tvh2qLbq
Name 3-[2-(1-cyclohexen-1-yl)ethyl]-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 440.242355522 u
Formula C24H32N4O4
InChI InChI=1S/C24H32N4O4/c29-22(25-10-4-11-27-13-15-32-16-14-27)19-7-8-20-21(17-19)26-24(31)28(23(20)30)12-9-18-5-2-1-3-6-18/h5,7-8,17H,1-4,6,9-16H2,(H,25,29)(H,26,31)
InChIKey FBZPQTCHTDQCQY-UHFFFAOYSA-N
Molecular Weight 440.544 g/mol
NMR Offset 17.9988
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9795
Solvent DMSO-d6
Source Vendor ID: NMR/13229840