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5-(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)pentanamide
SpectraBase Compound ID Ahui7IiN69r
InChI InChI=1S/C28H26Cl2N4O4/c29-20-9-7-10-21(16-20)32-26(36)18-34-24-13-4-2-11-22(24)27(37)33(28(34)38)15-6-5-14-25(35)31-17-19-8-1-3-12-23(19)30/h1-4,7-13,16H,5-6,14-15,17-18H2,(H,31,35)(H,32,36)
InChIKey IHBANFQVTLUWND-UHFFFAOYSA-N
Mol Weight 553.45 g/mol
Molecular Formula C28H26Cl2N4O4
Exact Mass 552.133111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUn84yRiEZT
Name 5-(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 552.133110729 u
Formula C28H26Cl2N4O4
InChI InChI=1S/C28H26Cl2N4O4/c29-20-9-7-10-21(16-20)32-26(36)18-34-24-13-4-2-11-22(24)27(37)33(28(34)38)15-6-5-14-25(35)31-17-19-8-1-3-12-23(19)30/h1-4,7-13,16H,5-6,14-15,17-18H2,(H,31,35)(H,32,36)
InChIKey IHBANFQVTLUWND-UHFFFAOYSA-N
Molecular Weight 553.446 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7447
Solvent DMSO-d6
Source Vendor ID: NMR/13218233