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N'-[(3E)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-6-methylnicotinohydrazide
SpectraBase Compound ID LhAD2CHPi2q
InChI InChI=1S/C23H19BrN4O2/c1-15-7-8-17(14-25-15)22(29)27-26-21-19-13-18(24)9-10-20(19)28(23(21)30)12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,29)/b26-21+
InChIKey AIKLIXNMGKNEGA-YYADALCUSA-N
Mol Weight 463.34 g/mol
Molecular Formula C23H19BrN4O2
Exact Mass 462.069139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBDktGarPQx
Name N'-[(3E)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-6-methylnicotinohydrazide
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/C23H19BrN4O2/c1-15-7-8-17(14-25-15)22(29)27-26-21-19-13-18(24)9-10-20(19)28(23(21)30)12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,29)/b26-21+
InChIKey AIKLIXNMGKNEGA-YYADALCUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15454
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: C26257; Labnumber: RAMSH2-0167; SBI_ID: SBI-015457
Synonyms N'-[5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-6-methylnicotinohydrazide
Temperature 318 °C