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N'-[(E)-(3-chloro-1H-indol-2-yl)methylidene]-2-phenylacetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(3-chloro-1H-indol-2-yl)methylidene]-2-phenylacetohydrazide
SpectraBase Compound ID BdVMa0NRwQ3
InChI InChI=1S/C17H14ClN3O/c18-17-13-8-4-5-9-14(13)20-15(17)11-19-21-16(22)10-12-6-2-1-3-7-12/h1-9,11,20H,10H2,(H,21,22)/b19-11+
InChIKey HBEGGWINVADCCD-YBFXNURJSA-N
Mol Weight 311.77 g/mol
Molecular Formula C17H14ClN3O
Exact Mass 311.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 225WMwW20GV
Name N'-[(E)-(3-chloro-1H-indol-2-yl)methylidene]-2-phenylacetohydrazide
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/C17H14ClN3O/c18-17-13-8-4-5-9-14(13)20-15(17)11-19-21-16(22)10-12-6-2-1-3-7-12/h1-9,11,20H,10H2,(H,21,22)/b19-11+
InChIKey HBEGGWINVADCCD-YBFXNURJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17118
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: UZI/9035389; UBI_ID: UBI-017121
Synonyms N'-[(3-chloro-1H-indol-2-yl)methylidene]-2-phenylacetohydrazide
Temperature 313 °C