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N-[7-(3,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methylbenzamide
SpectraBase Compound ID 7GWhgEeyq5F
InChI InChI=1S/C24H23N3O4/c1-14-5-4-6-16(9-14)23(29)27-24-25-13-18-19(26-24)10-17(11-20(18)28)15-7-8-21(30-2)22(12-15)31-3/h4-9,12-13,17H,10-11H2,1-3H3,(H,25,26,27,29)
InChIKey JHJHDZAGKGIYGU-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 G7a1AIyG2jT
Name N-[7-(3,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methylbenzamide
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/c1-14-5-4-6-16(9-14)23(29)27-24-25-13-18-19(26-24)10-17(11-20(18)28)15-7-8-21(30-2)22(12-15)31-3/h4-9,12-13,17H,10-11H2,1-3H3,(H,25,26,27,29)
InChIKey JHJHDZAGKGIYGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12756
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: D76550; Labnumber: NC_0104-1251; SBI_ID: SBI-012759
Temperature 315 °C