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N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-furamide
SpectraBase Compound ID 2bSKF0AbT95
InChI InChI=1S/C20H17N3O4/c1-26-14-6-4-12(5-7-14)13-9-16-15(17(24)10-13)11-21-20(22-16)23-19(25)18-3-2-8-27-18/h2-8,11,13H,9-10H2,1H3,(H,21,22,23,25)
InChIKey ODJHOEPRULFQTG-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C20H17N3O4
Exact Mass 363.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GxHHgVBYQe
Name N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-furamide
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/C20H17N3O4/c1-26-14-6-4-12(5-7-14)13-9-16-15(17(24)10-13)11-21-20(22-16)23-19(25)18-3-2-8-27-18/h2-8,11,13H,9-10H2,1H3,(H,21,22,23,25)
InChIKey ODJHOEPRULFQTG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13939
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: D91176; Labnumber: NC_0104-1369; SBI_ID: SBI-013942
Temperature 308 °C