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N'-[(3E)-5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide
SpectraBase Compound ID 9Ajp24FqfCy
InChI InChI=1S/C16H14BrN5O2/c1-2-7-22-13-4-3-10(17)8-11(13)14(16(22)24)20-21-15(23)12-9-18-5-6-19-12/h3-6,8-9H,2,7H2,1H3,(H,21,23)/b20-14+
InChIKey JPIJOMJUAADTEH-XSFVSMFZSA-N
Mol Weight 388.23 g/mol
Molecular Formula C16H14BrN5O2
Exact Mass 387.033088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhwZACclOOD
Name N'-[(3E)-5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide
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/C16H14BrN5O2/c1-2-7-22-13-4-3-10(17)8-11(13)14(16(22)24)20-21-15(23)12-9-18-5-6-19-12/h3-6,8-9H,2,7H2,1H3,(H,21,23)/b20-14+
InChIKey JPIJOMJUAADTEH-XSFVSMFZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16365
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/8109528; UBI_ID: UBI-016368
Synonyms N'-[5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide
Temperature 313 °C