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propanamide, N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxobenzo[g]pteridin-8-yl)-
SpectraBase Compound ID JwDxcLDb7ot
InChI InChI=1S/C15H15N5O3/c1-4-11(21)16-8-5-6-9-10(7-8)18-13-12(17-9)14(22)20(3)15(23)19(13)2/h5-7H,4H2,1-3H3,(H,16,21)
InChIKey YAONTEFKHKYMHI-UHFFFAOYSA-N
Mol Weight 313.32 g/mol
Molecular Formula C15H15N5O3
Exact Mass 313.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PeEK1JilV8
Name propanamide, N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxobenzo[g]pteridin-8-yl)-
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/C15H15N5O3/c1-4-11(21)16-8-5-6-9-10(7-8)18-13-12(17-9)14(22)20(3)15(23)19(13)2/h5-7H,4H2,1-3H3,(H,16,21)
InChIKey YAONTEFKHKYMHI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2733
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: F15486; Labnumber: KRAS-N0115-0092