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4H-indazol-4-one, 5-[[(2-chlorophenyl)amino]methylene]-1,5,6,7-tetrahydro-3-methyl-1-(2-pyridinyl)-, (5Z)-
SpectraBase Compound ID JmmgtGA87oP
InChI InChI=1S/C20H17ClN4O/c1-13-19-17(25(24-13)18-8-4-5-11-22-18)10-9-14(20(19)26)12-23-16-7-3-2-6-15(16)21/h2-8,11-12,23H,9-10H2,1H3/b14-12-
InChIKey XPYYCKCBIJVLER-OWBHPGMISA-N
Mol Weight 364.84 g/mol
Molecular Formula C20H17ClN4O
Exact Mass 364.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BekOn5VgbKz
Name 4H-indazol-4-one, 5-[[(2-chlorophenyl)amino]methylene]-1,5,6,7-tetrahydro-3-methyl-1-(2-pyridinyl)-, (5Z)-
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/C20H17ClN4O/c1-13-19-17(25(24-13)18-8-4-5-11-22-18)10-9-14(20(19)26)12-23-16-7-3-2-6-15(16)21/h2-8,11-12,23H,9-10H2,1H3/b14-12-
InChIKey XPYYCKCBIJVLER-OWBHPGMISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3932
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/11318143