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N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-benzofuran-2-carbohydrazide
SpectraBase Compound ID BRJZ0rcJxjq
InChI InChI=1S/C19H15N3O3/c1-2-22-14-9-5-4-8-13(14)17(19(22)24)20-21-18(23)16-11-12-7-3-6-10-15(12)25-16/h3-11H,2H2,1H3,(H,21,23)/b20-17-
InChIKey RDEXIILHAPKLIW-JZJYNLBNSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRQj4GWEonX
Name N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-benzofuran-2-carbohydrazide
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/C19H15N3O3/c1-2-22-14-9-5-4-8-13(14)17(19(22)24)20-21-18(23)16-11-12-7-3-6-10-15(12)25-16/h3-11H,2H2,1H3,(H,21,23)/b20-17-
InChIKey RDEXIILHAPKLIW-JZJYNLBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21372
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: D53292; Labnumber: SPDEM5-39138; SBI_ID: SBI-021376
Synonyms N'-[1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-benzofuran-2-carbohydrazide
Temperature 318 °C