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3-[5-(2-hydroxyethyl)-3-oxo-3,5-dihydro[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
SpectraBase Compound ID 712GFAMEhj2
InChI InChI=1S/C14H14N4O4/c19-8-7-17-10-3-1-2-4-11(10)18-14(17)15-13(22)9(16-18)5-6-12(20)21/h1-4,19H,5-8H2,(H,20,21)
InChIKey OJSPXOBVMMMYRO-UHFFFAOYSA-N
Mol Weight 302.29 g/mol
Molecular Formula C14H14N4O4
Exact Mass 302.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKQ7pmmP8oQ
Name 3-[5-(2-hydroxyethyl)-3-oxo-3,5-dihydro[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
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/C14H14N4O4/c19-8-7-17-10-3-1-2-4-11(10)18-14(17)15-13(22)9(16-18)5-6-12(20)21/h1-4,19H,5-8H2,(H,20,21)
InChIKey OJSPXOBVMMMYRO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_831
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/8316862; Labnumber: RKK-0000036
Temperature 303 °C