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4-[(1-[2-(4-acetylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID DytH3piZol9
InChI InChI=1S/C34H36N4O5/c1-23(39)26-15-17-28(18-16-26)36-31(40)22-37-30-10-6-5-9-29(30)33(42)38(34(37)43)21-25-11-13-27(14-12-25)32(41)35-20-19-24-7-3-2-4-8-24/h2-10,15-18,25,27H,11-14,19-22H2,1H3,(H,35,41)(H,36,40)
InChIKey LRFKSLOFBQHOEW-UHFFFAOYSA-N
Mol Weight 580.7 g/mol
Molecular Formula C34H36N4O5
Exact Mass 580.26857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jK4VYeAHRW
Name 4-[(1-[2-(4-acetylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)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 580.268570270 u
Formula C34H36N4O5
InChI InChI=1S/C34H36N4O5/c1-23(39)26-15-17-28(18-16-26)36-31(40)22-37-30-10-6-5-9-29(30)33(42)38(34(37)43)21-25-11-13-27(14-12-25)32(41)35-20-19-24-7-3-2-4-8-24/h2-10,15-18,25,27H,11-14,19-22H2,1H3,(H,35,41)(H,36,40)
InChIKey LRFKSLOFBQHOEW-UHFFFAOYSA-N
Molecular Weight 580.685 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8408
Solvent DMSO-d6
Source Vendor ID: NMR/13219564