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N-(2-(3-furyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide
SpectraBase Compound ID 9irY3uhFEAR
InChI InChI=1S/C14H13N3O3/c1-9(18)16-17-13(10-6-7-20-8-10)15-12-5-3-2-4-11(12)14(17)19/h2-8,13,15H,1H3,(H,16,18)
InChIKey WEOGYWCHMXAVEI-UHFFFAOYSA-N
Mol Weight 271.28 g/mol
Molecular Formula C14H13N3O3
Exact Mass 271.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4aJ5S48FnH
Name N-(2-(3-furyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide
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/C14H13N3O3/c1-9(18)16-17-13(10-6-7-20-8-10)15-12-5-3-2-4-11(12)14(17)19/h2-8,13,15H,1H3,(H,16,18)
InChIKey WEOGYWCHMXAVEI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_867
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: NMR/9211664; Labnumber: L-12,Smirnov
Temperature 297 °C