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5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpentanamide
SpectraBase Compound ID DtwoT1dUSGk
InChI InChI=1S/C28H38N4O4/c33-25(30-22-12-4-5-13-22)16-8-9-19-31-27(35)23-14-6-7-15-24(23)32(28(31)36)20-26(34)29-18-17-21-10-2-1-3-11-21/h6-7,10,14-15,22H,1-5,8-9,11-13,16-20H2,(H,29,34)(H,30,33)
InChIKey LHMOEWQLGFINRG-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C28H38N4O4
Exact Mass 494.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBv32UKn24t
Name 5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.289305716 u
Formula C28H38N4O4
InChI InChI=1S/C28H38N4O4/c33-25(30-22-12-4-5-13-22)16-8-9-19-31-27(35)23-14-6-7-15-24(23)32(28(31)36)20-26(34)29-18-17-21-10-2-1-3-11-21/h6-7,10,14-15,22H,1-5,8-9,11-13,16-20H2,(H,29,34)(H,30,33)
InChIKey LHMOEWQLGFINRG-UHFFFAOYSA-N
Molecular Weight 494.636 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6802
Solvent DMSO-d6
Source Vendor ID: NMR/12329217