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methyl (2E)-2-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
SpectraBase Compound ID Aw4eEPAWPXG
InChI InChI=1S/C20H20ClN3O3/c1-26-20(25)23-22-13-15-14-24(19-6-3-2-5-18(15)19)11-4-12-27-17-9-7-16(21)8-10-17/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,23,25)/b22-13+
InChIKey LOSAIFYXLBBWBE-LPYMAVHISA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Pmg6bIMKlt
Name methyl (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/C20H20ClN3O3/c1-26-20(25)23-22-13-15-14-24(19-6-3-2-5-18(15)19)11-4-12-27-17-9-7-16(21)8-10-17/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,23,25)/b22-13+
InChIKey LOSAIFYXLBBWBE-LPYMAVHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3297
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: 115672; Labnumber: CEP2K-08238; VK_ID: VK-003298
Synonyms methyl 2-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate
Temperature 308 °C