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[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one, 5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-
SpectraBase Compound ID KM15XcARpkD
InChI InChI=1S/C18H13ClN4O2/c1-11-17(25)20-18-22(10-16(24)12-6-8-13(19)9-7-12)14-4-2-3-5-15(14)23(18)21-11/h2-9H,10H2,1H3
InChIKey CCTKNJWHSCSFHX-UHFFFAOYSA-N
Mol Weight 352.78 g/mol
Molecular Formula C18H13ClN4O2
Exact Mass 352.072703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MzvVYcAkLb
Name [1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one, 5-[2-(4-chlorophenyl)-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/C18H13ClN4O2/c1-11-17(25)20-18-22(10-16(24)12-6-8-13(19)9-7-12)14-4-2-3-5-15(14)23(18)21-11/h2-9H,10H2,1H3
InChIKey CCTKNJWHSCSFHX-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3456
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/10228102