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N-(2-chlorobenzyl)-4-[(1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
SpectraBase Compound ID 4ubRICCJRAy
InChI InChI=1S/C33H27ClN4O6/c34-26-7-3-1-5-23(26)18-35-31(40)22-11-9-21(10-12-22)19-38-32(41)25-6-2-4-8-27(25)37(33(38)42)20-30(39)36-24-13-14-28-29(17-24)44-16-15-43-28/h1-14,17H,15-16,18-20H2,(H,35,40)(H,36,39)
InChIKey ACASZZRTCOTYKU-UHFFFAOYSA-N
Mol Weight 611.1 g/mol
Molecular Formula C33H27ClN4O6
Exact Mass 610.161912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ib14aheo5sT
Name N-(2-chlorobenzyl)-4-[(1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 610.161912299 u
Formula C33H27ClN4O6
InChI InChI=1S/C33H27ClN4O6/c34-26-7-3-1-5-23(26)18-35-31(40)22-11-9-21(10-12-22)19-38-32(41)25-6-2-4-8-27(25)37(33(38)42)20-30(39)36-24-13-14-28-29(17-24)44-16-15-43-28/h1-14,17H,15-16,18-20H2,(H,35,40)(H,36,39)
InChIKey ACASZZRTCOTYKU-UHFFFAOYSA-N
Molecular Weight 611.054 g/mol
NMR Offset 17.9984
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9574
Solvent DMSO-d6
Source Vendor ID: NMR/13229489