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ethyl (2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
SpectraBase Compound ID 2kvBoyK7c9f
InChI InChI=1S/C21H23N3O4/c1-3-27-21(25)23-22-14-16-15-24(18-9-5-4-8-17(16)18)12-13-28-20-11-7-6-10-19(20)26-2/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,25)/b22-14+
InChIKey WNEHEPISXBKCHO-HYARGMPZSA-N
Mol Weight 381.43 g/mol
Molecular Formula C21H23N3O4
Exact Mass 381.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FoRLwJjNzS
Name ethyl (2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23N3O4/c1-3-27-21(25)23-22-14-16-15-24(18-9-5-4-8-17(16)18)12-13-28-20-11-7-6-10-19(20)26-2/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,25)/b22-14+
InChIKey WNEHEPISXBKCHO-HYARGMPZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3295
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: 115670; Labnumber: CEP2K-08225; VK_ID: VK-003296
Synonyms ethyl 2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Temperature 308 °C