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4-(6-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide

View entire compound with spectra: 1 NMR

4-(6-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
SpectraBase Compound ID 8hkmzo5MnJK
InChI InChI=1S/C27H25Cl2N3O6/c1-2-37-24-10-7-17(13-21(24)29)23(33)16-32-22-9-8-18(28)14-20(22)26(35)31(27(32)36)11-3-6-25(34)30-15-19-5-4-12-38-19/h4-5,7-10,12-14H,2-3,6,11,15-16H2,1H3,(H,30,34)
InChIKey RFBMRLLOIJEPCC-UHFFFAOYSA-N
Mol Weight 558.42 g/mol
Molecular Formula C27H25Cl2N3O6
Exact Mass 557.112041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Zmi4AnPQN8
Name 4-(6-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 557.112040931 u
Formula C27H25Cl2N3O6
InChI InChI=1S/C27H25Cl2N3O6/c1-2-37-24-10-7-17(13-21(24)29)23(33)16-32-22-9-8-18(28)14-20(22)26(35)31(27(32)36)11-3-6-25(34)30-15-19-5-4-12-38-19/h4-5,7-10,12-14H,2-3,6,11,15-16H2,1H3,(H,30,34)
InChIKey RFBMRLLOIJEPCC-UHFFFAOYSA-N
Molecular Weight 558.418 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8123
Solvent DMSO-d6
Source Vendor ID: NMR/13219117