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7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-3-phenyl-

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7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-3-phenyl-
SpectraBase Compound ID 9sWEZrTSEVZ
InChI InChI=1S/C30H22ClN3O5/c31-22-10-6-19(7-11-22)17-33-25-15-21(28(35)32-16-20-8-13-26-27(14-20)39-18-38-26)9-12-24(25)29(36)34(30(33)37)23-4-2-1-3-5-23/h1-15H,16-18H2,(H,32,35)
InChIKey OSOGAMZVKYXDCX-UHFFFAOYSA-N
Mol Weight 539.98 g/mol
Molecular Formula C30H22ClN3O5
Exact Mass 539.124799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjsV8sd0A5W
Name 7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-3-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 539.124798515 u
Formula C30H22ClN3O5
InChI InChI=1S/C30H22ClN3O5/c31-22-10-6-19(7-11-22)17-33-25-15-21(28(35)32-16-20-8-13-26-27(14-20)39-18-38-26)9-12-24(25)29(36)34(30(33)37)23-4-2-1-3-5-23/h1-15H,16-18H2,(H,32,35)
InChIKey OSOGAMZVKYXDCX-UHFFFAOYSA-N
Molecular Weight 539.975 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6336
Solvent DMSO-d6
Source Vendor ID: NMR/13289513