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3,5-dimethoxy-N-[5-oxo-7-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
SpectraBase Compound ID ChUKix0ZHK1
InChI InChI=1S/C26H27N3O7/c1-32-17-6-16(7-18(12-17)33-2)25(31)29-26-27-13-19-20(28-26)8-14(9-21(19)30)15-10-22(34-3)24(36-5)23(11-15)35-4/h6-7,10-14H,8-9H2,1-5H3,(H,27,28,29,31)
InChIKey ATKQDNNQZNAADK-UHFFFAOYSA-N
Mol Weight 493.52 g/mol
Molecular Formula C26H27N3O7
Exact Mass 493.1849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDjOnNe0gWh
Name 3,5-dimethoxy-N-[5-oxo-7-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
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/C26H27N3O7/c1-32-17-6-16(7-18(12-17)33-2)25(31)29-26-27-13-19-20(28-26)8-14(9-21(19)30)15-10-22(34-3)24(36-5)23(11-15)35-4/h6-7,10-14H,8-9H2,1-5H3,(H,27,28,29,31)
InChIKey ATKQDNNQZNAADK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12764
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: D76564; Labnumber: NC_0104-1348; SBI_ID: SBI-012767
Temperature 315 °C