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4-[(1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide

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4-[(1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID KMLAeHIU26a
InChI InChI=1S/C33H35N3O5/c1-41-27-11-7-10-26(20-27)30(37)22-35-29-13-6-5-12-28(29)32(39)36(33(35)40)21-24-14-16-25(17-15-24)31(38)34-19-18-23-8-3-2-4-9-23/h2-13,20,24-25H,14-19,21-22H2,1H3,(H,34,38)
InChIKey HEKSFYBPQGAOOR-UHFFFAOYSA-N
Mol Weight 553.7 g/mol
Molecular Formula C33H35N3O5
Exact Mass 553.257671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vKqUuhVjpC
Name 4-[(1-[2-(3-methoxyphenyl)-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 553.257671234 u
Formula C33H35N3O5
InChI InChI=1S/C33H35N3O5/c1-41-27-11-7-10-26(20-27)30(37)22-35-29-13-6-5-12-28(29)32(39)36(33(35)40)21-24-14-16-25(17-15-24)31(38)34-19-18-23-8-3-2-4-9-23/h2-13,20,24-25H,14-19,21-22H2,1H3,(H,34,38)
InChIKey HEKSFYBPQGAOOR-UHFFFAOYSA-N
Molecular Weight 553.659 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8107
Solvent DMSO-d6
Source Vendor ID: NMR/13219094