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N'-[(3E)-1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide
SpectraBase Compound ID 5MLP6QpeKoV
InChI InChI=1S/C16H13N5O2/c1-2-9-21-13-6-4-3-5-11(13)14(16(21)23)19-20-15(22)12-10-17-7-8-18-12/h2-8,10H,1,9H2,(H,20,22)/b19-14+
InChIKey ZSZLEMAENGDIGA-XMHGGMMESA-N
Mol Weight 307.31 g/mol
Molecular Formula C16H13N5O2
Exact Mass 307.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1c61P2rRBV
Name N'-[(3E)-1-allyl-2-oxo-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/C16H13N5O2/c1-2-9-21-13-6-4-3-5-11(13)14(16(21)23)19-20-15(22)12-10-17-7-8-18-12/h2-8,10H,1,9H2,(H,20,22)/b19-14+
InChIKey ZSZLEMAENGDIGA-XMHGGMMESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16380
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/8112370; UBI_ID: UBI-016383
Synonyms N'-[1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide
Temperature 313 °C