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N-[7-(2,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methoxybenzamide
SpectraBase Compound ID EoS8fIK5dAz
InChI InChI=1S/C24H23N3O5/c1-30-16-6-4-5-14(9-16)23(29)27-24-25-13-19-20(26-24)10-15(11-21(19)28)18-8-7-17(31-2)12-22(18)32-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,25,26,27,29)
InChIKey IYJNIFOADGLUTK-UHFFFAOYSA-N
Mol Weight 433.46 g/mol
Molecular Formula C24H23N3O5
Exact Mass 433.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YzWl4IXO1Q
Name N-[7-(2,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methoxybenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23N3O5/c1-30-16-6-4-5-14(9-16)23(29)27-24-25-13-19-20(26-24)10-15(11-21(19)28)18-8-7-17(31-2)12-22(18)32-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,25,26,27,29)
InChIKey IYJNIFOADGLUTK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12745
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D76539; Labnumber: NC_0104-1233; SBI_ID: SBI-012748
Temperature 315 °C