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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide
SpectraBase Compound ID 1bJYDGf6UxX
InChI InChI=1S/C20H20BrN3O3/c1-11(2)14-6-4-12(3)8-17(14)27-10-18(25)23-24-19-15-9-13(21)5-7-16(15)22-20(19)26/h4-9,11H,10H2,1-3H3,(H,23,25)(H,22,24,26)
InChIKey YCPHBUKYBXHROK-UHFFFAOYSA-N
Mol Weight 430.3 g/mol
Molecular Formula C20H20BrN3O3
Exact Mass 429.068805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3samc854mEQ
Name N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide
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/C20H20BrN3O3/c1-11(2)14-6-4-12(3)8-17(14)27-10-18(25)23-24-19-15-9-13(21)5-7-16(15)22-20(19)26/h4-9,11H,10H2,1-3H3,(H,23,25)(H,22,24,26)
InChIKey YCPHBUKYBXHROK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_863
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: 603297RRK-ST-101; Labnumber: 603297RRK-ST-101; VK_ID: VK-000864
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide
Temperature 318 °C