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N'-[(3Z)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanohydrazide

View entire compound with spectra: 1 NMR

N'-[(3Z)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanohydrazide
SpectraBase Compound ID HfdA9mvL8KI
InChI InChI=1S/C15H18ClN3O2/c1-2-3-4-5-6-13(20)18-19-14-11-9-10(16)7-8-12(11)17-15(14)21/h7-9H,2-6H2,1H3,(H,18,20)(H,17,19,21)
InChIKey JVSQDLSDEUPVCB-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C15H18ClN3O2
Exact Mass 307.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gVC3yY4UZc
Name N'-[(3Z)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanohydrazide
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/C15H18ClN3O2/c1-2-3-4-5-6-13(20)18-19-14-11-9-10(16)7-8-12(11)17-15(14)21/h7-9H,2-6H2,1H3,(H,18,20)(H,17,19,21)
InChIKey JVSQDLSDEUPVCB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18062
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/9099827; UBI_ID: UBI-018065
Synonyms N'-[5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanohydrazide
Temperature 313 °C