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ethyl (2E)-2-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
SpectraBase Compound ID 67ugLsNvAn9
InChI InChI=1S/C21H22ClN3O3/c1-2-27-21(26)24-23-14-16-15-25(20-7-4-3-6-19(16)20)12-5-13-28-18-10-8-17(22)9-11-18/h3-4,6-11,14-15H,2,5,12-13H2,1H3,(H,24,26)/b23-14+
InChIKey SICXYTVXVYQWEJ-OEAKJJBVSA-N
Mol Weight 399.88 g/mol
Molecular Formula C21H22ClN3O3
Exact Mass 399.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANrFSLgrGic
Name ethyl (2E)-2-({1-[3-(4-chlorophenoxy)propyl]-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/C21H22ClN3O3/c1-2-27-21(26)24-23-14-16-15-25(20-7-4-3-6-19(16)20)12-5-13-28-18-10-8-17(22)9-11-18/h3-4,6-11,14-15H,2,5,12-13H2,1H3,(H,24,26)/b23-14+
InChIKey SICXYTVXVYQWEJ-OEAKJJBVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3299
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: 115674; Labnumber: CEP2K-08277; VK_ID: VK-003300
Synonyms ethyl 2-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Temperature 308 °C