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ethyl (3-{(E)-[(1-benzofuran-2-ylcarbonyl)hydrazono]methyl}-1H-indol-1-yl)acetate
SpectraBase Compound ID AQJhpPn4RDq
InChI InChI=1S/C22H19N3O4/c1-2-28-21(26)14-25-13-16(17-8-4-5-9-18(17)25)12-23-24-22(27)20-11-15-7-3-6-10-19(15)29-20/h3-13H,2,14H2,1H3,(H,24,27)/b23-12+
InChIKey DQAHQZKVLDSZBI-FSJBWODESA-N
Mol Weight 389.41 g/mol
Molecular Formula C22H19N3O4
Exact Mass 389.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ypq46VBAl2
Name ethyl (3-{(E)-[(1-benzofuran-2-ylcarbonyl)hydrazono]methyl}-1H-indol-1-yl)acetate
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/C22H19N3O4/c1-2-28-21(26)14-25-13-16(17-8-4-5-9-18(17)25)12-23-24-22(27)20-11-15-7-3-6-10-19(15)29-20/h3-13H,2,14H2,1H3,(H,24,27)/b23-12+
InChIKey DQAHQZKVLDSZBI-FSJBWODESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8503
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: E12650; Labnumber: SPDEM4-21239; SBI_ID: SBI-008506
Synonyms ethyl (3-{[(1-benzofuran-2-ylcarbonyl)hydrazono]methyl}-1H-indol-1-yl)acetate
Temperature 318 °C