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methyl (2E)-2-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
SpectraBase Compound ID 17l2loqJdvw
InChI InChI=1S/C21H23N3O3/c1-15-8-9-20(16(2)12-15)27-11-10-24-14-17(13-22-23-21(25)26-3)18-6-4-5-7-19(18)24/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)/b22-13+
InChIKey SUZSSNFZVNCDOJ-LPYMAVHISA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1IBhVaq7YPJ
Name methyl (2E)-2-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
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/C21H23N3O3/c1-15-8-9-20(16(2)12-15)27-11-10-24-14-17(13-22-23-21(25)26-3)18-6-4-5-7-19(18)24/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)/b22-13+
InChIKey SUZSSNFZVNCDOJ-LPYMAVHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3285
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: 115660; Labnumber: CEP2K-08146; VK_ID: VK-003286
Synonyms methyl 2-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Temperature 308 °C