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N-(2-chlorobenzyl)-5-(1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID 6EZI3hm4WWF
InChI InChI=1S/C29H28Cl2N4O4/c1-19-13-14-21(30)16-24(19)33-27(37)18-35-25-11-5-3-9-22(25)28(38)34(29(35)39)15-7-6-12-26(36)32-17-20-8-2-4-10-23(20)31/h2-5,8-11,13-14,16H,6-7,12,15,17-18H2,1H3,(H,32,36)(H,33,37)
InChIKey RVYIOMKRSFLYFR-UHFFFAOYSA-N
Mol Weight 567.47 g/mol
Molecular Formula C29H28Cl2N4O4
Exact Mass 566.148761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRpTMaqE6KF
Name N-(2-chlorobenzyl)-5-(1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 566.148760794 u
Formula C29H28Cl2N4O4
InChI InChI=1S/C29H28Cl2N4O4/c1-19-13-14-21(30)16-24(19)33-27(37)18-35-25-11-5-3-9-22(25)28(38)34(29(35)39)15-7-6-12-26(36)32-17-20-8-2-4-10-23(20)31/h2-5,8-11,13-14,16H,6-7,12,15,17-18H2,1H3,(H,32,36)(H,33,37)
InChIKey RVYIOMKRSFLYFR-UHFFFAOYSA-N
Molecular Weight 567.473 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6490
Solvent DMSO-d6
Source Vendor ID: NMR/12328674