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ethyl (2E)-2-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
SpectraBase Compound ID 4PJ7uj7M1E7
InChI InChI=1S/C20H20BrN3O3/c1-2-26-20(25)23-22-13-15-14-24(19-6-4-3-5-18(15)19)11-12-27-17-9-7-16(21)8-10-17/h3-10,13-14H,2,11-12H2,1H3,(H,23,25)/b22-13+
InChIKey GFEABWJOLIJVCR-LPYMAVHISA-N
Mol Weight 430.3 g/mol
Molecular Formula C20H20BrN3O3
Exact Mass 429.068805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ej2W5EmEUiQ
Name ethyl (2E)-2-({1-[2-(4-bromophenoxy)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/C20H20BrN3O3/c1-2-26-20(25)23-22-13-15-14-24(19-6-4-3-5-18(15)19)11-12-27-17-9-7-16(21)8-10-17/h3-10,13-14H,2,11-12H2,1H3,(H,23,25)/b22-13+
InChIKey GFEABWJOLIJVCR-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24503
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: D46671; Labnumber: CEP2K-08339; SBI_ID: SBI-024507
Synonyms ethyl 2-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Temperature 318 °C