N'~1~,N'~2~-bis{(E)-[2-(trifluoromethyl)phenyl]methylidene}ethanedihydrazide

SpectraBase Compound ID	DFdOcI3RwM3
InChI	InChI=1S/C18H12F6N4O2/c19-17(20,21)13-7-3-1-5-11(13)9-25-27-15(29)16(30)28-26-10-12-6-2-4-8-14(12)18(22,23)24/h1-10H,(H,27,29)(H,28,30)/b25-9+,26-10+
InChIKey	VCKMULGBPXRLPB-ZZULHHKVSA-N Google Search
Mol Weight	430.31 g/mol
Molecular Formula	C18H12F6N4O2
Exact Mass	430.086445 g/mol

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SpectraBase Spectrum ID	F6XRAIBraQY
Name	N'~1~,N'~2~-bis{(E)-[2-(trifluoromethyl)phenyl]methylidene}ethanedihydrazide
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/C18H12F6N4O2/c19-17(20,21)13-7-3-1-5-11(13)9-25-27-15(29)16(30)28-26-10-12-6-2-4-8-14(12)18(22,23)24/h1-10H,(H,27,29)(H,28,30)/b25-9+,26-10+
InChIKey	VCKMULGBPXRLPB-ZZULHHKVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1177
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/6227488; UBI_ID: UBI-001178
Synonyms	N'~1~,N'~2~-bis{[2-(trifluoromethyl)phenyl]methylidene}ethanedihydrazide
Temperature	318 °C