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[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one, 5-[2-(2-furanyl)-2-oxoethyl]-2-methyl-
SpectraBase Compound ID 3dIK9s4pOdm
InChI InChI=1S/C16H12N4O3/c1-10-15(22)17-16-19(9-13(21)14-7-4-8-23-14)11-5-2-3-6-12(11)20(16)18-10/h2-8H,9H2,1H3
InChIKey XJCDVSJNUHEOEL-UHFFFAOYSA-N
Mol Weight 308.3 g/mol
Molecular Formula C16H12N4O3
Exact Mass 308.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID El5qRtKt1Rr
Name [1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one, 5-[2-(2-furanyl)-2-oxoethyl]-2-methyl-
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/C16H12N4O3/c1-10-15(22)17-16-19(9-13(21)14-7-4-8-23-14)11-5-2-3-6-12(11)20(16)18-10/h2-8H,9H2,1H3
InChIKey XJCDVSJNUHEOEL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3457
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/10228103