N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-4-(1,1,2,2-tetrafluoroethoxy)benzohydrazide

SpectraBase Compound ID	9NTtEDuNIib
InChI	InChI=1S/C25H19F4N3O2/c26-24(27)25(28,29)34-20-12-10-18(11-13-20)23(33)31-30-14-19-16-32(15-17-6-2-1-3-7-17)22-9-5-4-8-21(19)22/h1-14,16,24H,15H2,(H,31,33)/b30-14+
InChIKey	OGBHNKLDFOWGNC-AMVVHIIESA-N Google Search
Mol Weight	469.44 g/mol
Molecular Formula	C25H19F4N3O2
Exact Mass	469.14134 g/mol

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SpectraBase Spectrum ID	8w9OzMrWyG8
Name	N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-4-(1,1,2,2-tetrafluoroethoxy)benzohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H19F4N3O2/c26-24(27)25(28,29)34-20-12-10-18(11-13-20)23(33)31-30-14-19-16-32(15-17-6-2-1-3-7-17)22-9-5-4-8-21(19)22/h1-14,16,24H,15H2,(H,31,33)/b30-14+
InChIKey	OGBHNKLDFOWGNC-AMVVHIIESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18379
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/9122471; UBI_ID: UBI-018382
Synonyms	N'-[(1-benzyl-1H-indol-3-yl)methylidene]-4-(1,1,2,2-tetrafluoroethoxy)benzohydrazide
Temperature	318 °C