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N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide
SpectraBase Compound ID CuseKMw9j2U
InChI InChI=1S/C15H15N3O3/c1-2-14(20)18-15-16-8-10-11(17-15)6-9(7-12(10)19)13-4-3-5-21-13/h3-5,8-9H,2,6-7H2,1H3,(H,16,17,18,20)
InChIKey WTMDFBXINXUIAJ-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BySRgrXKik
Name N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide
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/C15H15N3O3/c1-2-14(20)18-15-16-8-10-11(17-15)6-9(7-12(10)19)13-4-3-5-21-13/h3-5,8-9H,2,6-7H2,1H3,(H,16,17,18,20)
InChIKey WTMDFBXINXUIAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13325
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: UZI/9106825; UBI_ID: UBI-013328
Temperature 318 °C