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N'-{(E)-[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}isonicotinohydrazide
SpectraBase Compound ID KqiM9ro3gGE
InChI InChI=1S/C23H20N4O2/c28-23(18-10-12-24-13-11-18)26-25-16-19-17-27(22-9-5-4-8-21(19)22)14-15-29-20-6-2-1-3-7-20/h1-13,16-17H,14-15H2,(H,26,28)/b25-16+
InChIKey PRAAYCQUVPLZOO-PCLIKHOPSA-N
Mol Weight 384.44 g/mol
Molecular Formula C23H20N4O2
Exact Mass 384.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56b3LOdMPaV
Name N'-{(E)-[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}isonicotinohydrazide
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/C23H20N4O2/c28-23(18-10-12-24-13-11-18)26-25-16-19-17-27(22-9-5-4-8-21(19)22)14-15-29-20-6-2-1-3-7-20/h1-13,16-17H,14-15H2,(H,26,28)/b25-16+
InChIKey PRAAYCQUVPLZOO-PCLIKHOPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7466
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: 127260; Labnumber: CEP2K-03480; VK_ID: VK-007470
Synonyms N'-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}isonicotinohydrazide
Temperature 315 °C