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N'-{(E)-[1-(2-propynyl)-1H-indol-3-yl]methylidene}-3-(trifluoromethyl)benzohydrazide
SpectraBase Compound ID DKj30Zq4UhY
InChI InChI=1S/C20H14F3N3O/c1-2-10-26-13-15(17-8-3-4-9-18(17)26)12-24-25-19(27)14-6-5-7-16(11-14)20(21,22)23/h1,3-9,11-13H,10H2,(H,25,27)/b24-12+
InChIKey LLGZOTYORCQWRK-WYMPLXKRSA-N
Mol Weight 369.35 g/mol
Molecular Formula C20H14F3N3O
Exact Mass 369.108897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkH0XTaUVxC
Name N'-{(E)-[1-(2-propynyl)-1H-indol-3-yl]methylidene}-3-(trifluoromethyl)benzohydrazide
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/C20H14F3N3O/c1-2-10-26-13-15(17-8-3-4-9-18(17)26)12-24-25-19(27)14-6-5-7-16(11-14)20(21,22)23/h1,3-9,11-13H,10H2,(H,25,27)/b24-12+
InChIKey LLGZOTYORCQWRK-WYMPLXKRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_758
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: /VSVE0061192; UBI_ID: UBI-000759
Synonyms N'-{[1-(2-propynyl)-1H-indol-3-yl]methylidene}-3-(trifluoromethyl)benzohydrazide
Temperature 308 °C