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[1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 10-[(2-chlorophenyl)methyl]-4,10-dihydro-4-oxo-
SpectraBase Compound ID 9t355ccWhI0
InChI InChI=1S/C19H15ClN4O3/c20-13-6-2-1-5-12(13)11-23-15-7-3-4-8-16(15)24-18(27)14(9-10-17(25)26)21-22-19(23)24/h1-8H,9-11H2,(H,25,26)
InChIKey KQOQTQKBOVZTNN-UHFFFAOYSA-N
Mol Weight 382.81 g/mol
Molecular Formula C19H15ClN4O3
Exact Mass 382.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbLp1m7kRtu
Name [1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 10-[(2-chlorophenyl)methyl]-4,10-dihydro-4-oxo-
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/C19H15ClN4O3/c20-13-6-2-1-5-12(13)11-23-15-7-3-4-8-16(15)24-18(27)14(9-10-17(25)26)21-22-19(23)24/h1-8H,9-11H2,(H,25,26)
InChIKey KQOQTQKBOVZTNN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3536
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/17211974; Labnumber: 2514