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6-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide

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6-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
SpectraBase Compound ID 6GhMGaMKjjR
InChI InChI=1S/C15H12N4O2/c1-9-6-7-10(8-16-9)14(20)19-18-13-11-4-2-3-5-12(11)17-15(13)21/h2-8H,1H3,(H,19,20)(H,17,18,21)
InChIKey SVPVAHDVEBPFJT-UHFFFAOYSA-N
Mol Weight 280.29 g/mol
Molecular Formula C15H12N4O2
Exact Mass 280.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yfYksjdZ20
Name 6-methyl-N'-[(3E)-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/C15H12N4O2/c1-9-6-7-10(8-16-9)14(20)19-18-13-11-4-2-3-5-12(11)17-15(13)21/h2-8H,1H3,(H,19,20)(H,17,18,21)
InChIKey SVPVAHDVEBPFJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15431
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: C26228; Labnumber: RAMSH1-9986; SBI_ID: SBI-015434
Synonyms 6-methyl-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
Temperature 318 °C