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N'-((E)-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)isonicotinohydrazide
SpectraBase Compound ID 5b4u2tBQK1y
InChI InChI=1S/C24H22N4O3/c1-30-22-8-4-5-9-23(22)31-15-14-28-17-19(20-6-2-3-7-21(20)28)16-26-27-24(29)18-10-12-25-13-11-18/h2-13,16-17H,14-15H2,1H3,(H,27,29)/b26-16+
InChIKey RCAUGRPITBLVGW-WGOQTCKBSA-N
Mol Weight 414.47 g/mol
Molecular Formula C24H22N4O3
Exact Mass 414.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Ej8esH41eh
Name N'-((E)-{1-[2-(2-methoxyphenoxy)ethyl]-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/C24H22N4O3/c1-30-22-8-4-5-9-23(22)31-15-14-28-17-19(20-6-2-3-7-21(20)28)16-26-27-24(29)18-10-12-25-13-11-18/h2-13,16-17H,14-15H2,1H3,(H,27,29)/b26-16+
InChIKey RCAUGRPITBLVGW-WGOQTCKBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7491
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: 127287; Labnumber: CEP2K-03702; VK_ID: VK-007495
Synonyms N'-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)isonicotinohydrazide
Temperature 315 °C