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4-[(1-[2-(4-isopropylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID Wuv8DJj9tN
InChI InChI=1S/C35H40N4O4/c1-24(2)27-16-18-29(19-17-27)37-32(40)23-38-31-11-7-6-10-30(31)34(42)39(35(38)43)22-26-12-14-28(15-13-26)33(41)36-21-20-25-8-4-3-5-9-25/h3-11,16-19,24,26,28H,12-15,20-23H2,1-2H3,(H,36,41)(H,37,40)
InChIKey UGVCWOHUNJYQCI-UHFFFAOYSA-N
Mol Weight 580.7 g/mol
Molecular Formula C35H40N4O4
Exact Mass 580.304956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hCMi0F36cV
Name 4-[(1-[2-(4-isopropylanilino)-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 580.304955780 u
Formula C35H40N4O4
InChI InChI=1S/C35H40N4O4/c1-24(2)27-16-18-29(19-17-27)37-32(40)23-38-31-11-7-6-10-30(31)34(42)39(35(38)43)22-26-12-14-28(15-13-26)33(41)36-21-20-25-8-4-3-5-9-25/h3-11,16-19,24,26,28H,12-15,20-23H2,1-2H3,(H,36,41)(H,37,40)
InChIKey UGVCWOHUNJYQCI-UHFFFAOYSA-N
Molecular Weight 580.729 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8406
Solvent DMSO-d6
Source Vendor ID: NMR/13219562