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methyl (2E)-2-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
SpectraBase Compound ID 9EvP4k4hehQ
InChI InChI=1S/C20H21N3O3/c1-15-7-3-6-10-19(15)26-12-11-23-14-16(13-21-22-20(24)25-2)17-8-4-5-9-18(17)23/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)/b21-13+
InChIKey NYICYGWNWRCYOK-FYJGNVAPSA-N
Mol Weight 351.41 g/mol
Molecular Formula C20H21N3O3
Exact Mass 351.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kjd8OhNWjD8
Name methyl (2E)-2-({1-[2-(2-methylphenoxy)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/C20H21N3O3/c1-15-7-3-6-10-19(15)26-12-11-23-14-16(13-21-22-20(24)25-2)17-8-4-5-9-18(17)23/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)/b21-13+
InChIKey NYICYGWNWRCYOK-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3279
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: 115654; Labnumber: CEP2K-08116; VK_ID: VK-003280
Synonyms methyl 2-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Temperature 308 °C