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3-quinazolineacetamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(2-pyridinyl)-
SpectraBase Compound ID 2khocnqWkbw
InChI InChI=1S/C15H12N4O3/c20-13(18-12-7-3-4-8-16-12)9-19-14(21)10-5-1-2-6-11(10)17-15(19)22/h1-8H,9H2,(H,17,22)(H,16,18,20)
InChIKey AKKPVOAUKBIRIH-UHFFFAOYSA-N
Mol Weight 296.29 g/mol
Molecular Formula C15H12N4O3
Exact Mass 296.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IHS08OBSHq
Name 3-quinazolineacetamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(2-pyridinyl)-
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/C15H12N4O3/c20-13(18-12-7-3-4-8-16-12)9-19-14(21)10-5-1-2-6-11(10)17-15(19)22/h1-8H,9H2,(H,17,22)(H,16,18,20)
InChIKey AKKPVOAUKBIRIH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1202
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: F07934; Labnumber: ExLab-171150