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N'-[(3Z)-1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide
SpectraBase Compound ID 9xyyW0JZyA2
InChI InChI=1S/C22H20N4O3/c1-13(2)26-17-12-8-7-11-16(17)20(22(26)28)23-24-21(27)18-14(3)29-25-19(18)15-9-5-4-6-10-15/h4-13H,1-3H3,(H,24,27)/b23-20-
InChIKey KXHOZSPPUOORGS-ATJXCDBQSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5y3OQEsM8jw
Name N'-[(3Z)-1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide
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/C22H20N4O3/c1-13(2)26-17-12-8-7-11-16(17)20(22(26)28)23-24-21(27)18-14(3)29-25-19(18)15-9-5-4-6-10-15/h4-13H,1-3H3,(H,24,27)/b23-20-
InChIKey KXHOZSPPUOORGS-ATJXCDBQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3954
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: UZI/8107299; UBI_ID: UBI-003955
Synonyms N'-[1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide
Temperature 308 °C