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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)butanamide

View entire compound with spectra: 1 NMR

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)butanamide
SpectraBase Compound ID LKxgb6j2oLS
InChI InChI=1S/C29H27ClN4O6/c30-22-8-3-1-6-19(22)17-31-26(35)10-5-13-33-28(37)21-7-2-4-9-23(21)34(29(33)38)18-27(36)32-20-11-12-24-25(16-20)40-15-14-39-24/h1-4,6-9,11-12,16H,5,10,13-15,17-18H2,(H,31,35)(H,32,36)
InChIKey VPXOKCHTTGDMRM-UHFFFAOYSA-N
Mol Weight 563.01 g/mol
Molecular Formula C29H27ClN4O6
Exact Mass 562.161912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpvjSIa5VUp
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)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 562.161912299 u
Formula C29H27ClN4O6
InChI InChI=1S/C29H27ClN4O6/c30-22-8-3-1-6-19(22)17-31-26(35)10-5-13-33-28(37)21-7-2-4-9-23(21)34(29(33)38)18-27(36)32-20-11-12-24-25(16-20)40-15-14-39-24/h1-4,6-9,11-12,16H,5,10,13-15,17-18H2,(H,31,35)(H,32,36)
InChIKey VPXOKCHTTGDMRM-UHFFFAOYSA-N
Molecular Weight 563.010 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7473
Solvent DMSO-d6
Source Vendor ID: NMR/13218268