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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
SpectraBase Compound ID EHFUQo5gMbB
InChI InChI=1S/C14H9BrN4O2/c15-9-3-4-11-10(6-9)12(14(21)17-11)18-19-13(20)8-2-1-5-16-7-8/h1-7H,(H,19,20)(H,17,18,21)
InChIKey PUJUWIXVONJHAV-UHFFFAOYSA-N
Mol Weight 345.16 g/mol
Molecular Formula C14H9BrN4O2
Exact Mass 343.990889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2rdweDsrs4
Name N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
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/C14H9BrN4O2/c15-9-3-4-11-10(6-9)12(14(21)17-11)18-19-13(20)8-2-1-5-16-7-8/h1-7H,(H,19,20)(H,17,18,21)
InChIKey PUJUWIXVONJHAV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_886
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: 603319RRK-ST-214; Labnumber: 603319RRK-ST-214; VK_ID: VK-000887
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
Temperature 308 °C