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N'-[(3E)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(5-methyl-2-furyl)propanohydrazide
SpectraBase Compound ID 17QCh7r9Zc7
InChI InChI=1S/C23H21N3O3/c1-16-11-12-18(29-16)13-14-21(27)24-25-22-19-9-5-6-10-20(19)26(23(22)28)15-17-7-3-2-4-8-17/h2-12H,13-15H2,1H3,(H,24,27)/b25-22+
InChIKey WCNQLFMYIFNSRP-YYDJUVGSSA-N
Mol Weight 387.44 g/mol
Molecular Formula C23H21N3O3
Exact Mass 387.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkjuLU1Cl0u
Name N'-[(3E)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(5-methyl-2-furyl)propanohydrazide
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/C23H21N3O3/c1-16-11-12-18(29-16)13-14-21(27)24-25-22-19-9-5-6-10-20(19)26(23(22)28)15-17-7-3-2-4-8-17/h2-12H,13-15H2,1H3,(H,24,27)/b25-22+
InChIKey WCNQLFMYIFNSRP-YYDJUVGSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7966
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: 9686397; UBI_ID: UBI-007969
Synonyms N'-[1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(5-methyl-2-furyl)propanohydrazide
Temperature 313 °C