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3,5-dimethoxy-N-[7-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
SpectraBase Compound ID AkMYBmtFdpk
InChI InChI=1S/C24H23N3O4/c1-14-4-6-15(7-5-14)16-10-21-20(22(28)11-16)13-25-24(26-21)27-23(29)17-8-18(30-2)12-19(9-17)31-3/h4-9,12-13,16H,10-11H2,1-3H3,(H,25,26,27,29)
InChIKey MGEMWJOSQGJPGE-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C24H23N3O4
Exact Mass 417.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2hi6f53r6U
Name 3,5-dimethoxy-N-[7-(4-methylphenyl)-5-oxo-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/C24H23N3O4/c1-14-4-6-15(7-5-14)16-10-21-20(22(28)11-16)13-25-24(26-21)27-23(29)17-8-18(30-2)12-19(9-17)31-3/h4-9,12-13,16H,10-11H2,1-3H3,(H,25,26,27,29)
InChIKey MGEMWJOSQGJPGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25779
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: D60674; Labnumber: NC_0104-1342; SBI_ID: SBI-025783
Temperature 318 °C