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N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-(1H-indol-3-yl)acetohydrazide
SpectraBase Compound ID 9Zu3u06Qarr
InChI InChI=1S/C17H13ClN4O3/c18-14-6-5-11(7-16(14)22(24)25)9-20-21-17(23)8-12-10-19-15-4-2-1-3-13(12)15/h1-7,9-10,19H,8H2,(H,21,23)/b20-9+
InChIKey COONNKSOTBCEDA-AWQFTUOYSA-N
Mol Weight 356.77 g/mol
Molecular Formula C17H13ClN4O3
Exact Mass 356.067618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Y52Ej7hkB3
Name N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-(1H-indol-3-yl)acetohydrazide
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/C17H13ClN4O3/c18-14-6-5-11(7-16(14)22(24)25)9-20-21-17(23)8-12-10-19-15-4-2-1-3-13(12)15/h1-7,9-10,19H,8H2,(H,21,23)/b20-9+
InChIKey COONNKSOTBCEDA-AWQFTUOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17203
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/9044843; UBI_ID: UBI-017206
Synonyms N'-[(4-chloro-3-nitrophenyl)methylidene]-2-(1H-indol-3-yl)acetohydrazide
Temperature 313 °C