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3-quinazolinepropanamide, N-(cyanomethyl)-1,2,3,4-tetrahydro-2,4-dioxo-
SpectraBase Compound ID 2SPg0N2RBf0
InChI InChI=1S/C13H12N4O3/c14-6-7-15-11(18)5-8-17-12(19)9-3-1-2-4-10(9)16-13(17)20/h1-4H,5,7-8H2,(H,15,18)(H,16,20)
InChIKey YEMBMZOXKFOHGD-UHFFFAOYSA-N
Mol Weight 272.26 g/mol
Molecular Formula C13H12N4O3
Exact Mass 272.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5l3OWXy2HEu
Name 3-quinazolinepropanamide, N-(cyanomethyl)-1,2,3,4-tetrahydro-2,4-dioxo-
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/C13H12N4O3/c14-6-7-15-11(18)5-8-17-12(19)9-3-1-2-4-10(9)16-13(17)20/h1-4H,5,7-8H2,(H,15,18)(H,16,20)
InChIKey YEMBMZOXKFOHGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3812
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: F18437; Labnumber: ExLab-171026