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N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-phenylpropanamide
SpectraBase Compound ID 9h2hr2Ah5pY
InChI InChI=1S/C24H23N3O3/c1-30-19-10-8-17(9-11-19)18-13-21-20(22(28)14-18)15-25-24(26-21)27-23(29)12-7-16-5-3-2-4-6-16/h2-6,8-11,15,18H,7,12-14H2,1H3,(H,25,26,27,29)
InChIKey VPQDLFFNGNNFLA-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFXIdRrwwyE
Name N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-phenylpropanamide
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/C24H23N3O3/c1-30-19-10-8-17(9-11-19)18-13-21-20(22(28)14-18)15-25-24(26-21)27-23(29)12-7-16-5-3-2-4-6-16/h2-6,8-11,15,18H,7,12-14H2,1H3,(H,25,26,27,29)
InChIKey VPQDLFFNGNNFLA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29155
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: D91198; Labnumber: NC_0104-1431; SBI_ID: SBI-029159
Temperature 306 °C