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N-benzyl-4-(6-chloro-1-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-methylbutanamide
SpectraBase Compound ID 2FUKsgvnzKs
InChI InChI=1S/C28H25Cl2N3O4/c1-31(17-19-6-3-2-4-7-19)26(35)8-5-15-32-27(36)23-16-22(30)13-14-24(23)33(28(32)37)18-25(34)20-9-11-21(29)12-10-20/h2-4,6-7,9-14,16H,5,8,15,17-18H2,1H3
InChIKey VPCNXCDKHQNVQH-UHFFFAOYSA-N
Mol Weight 538.43 g/mol
Molecular Formula C28H25Cl2N3O4
Exact Mass 537.122212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3idOkNM5zhC
Name N-benzyl-4-(6-chloro-1-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-methylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 537.122211693 u
Formula C28H25Cl2N3O4
InChI InChI=1S/C28H25Cl2N3O4/c1-31(17-19-6-3-2-4-7-19)26(35)8-5-15-32-27(36)23-16-22(30)13-14-24(23)33(28(32)37)18-25(34)20-9-11-21(29)12-10-20/h2-4,6-7,9-14,16H,5,8,15,17-18H2,1H3
InChIKey VPCNXCDKHQNVQH-UHFFFAOYSA-N
Molecular Weight 538.431 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8133
Solvent DMSO-d6
Source Vendor ID: NMR/13219128