(2E)-N-[4-(1H-tetraazol-1-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide

SpectraBase Compound ID	IxTLVaWcRQU
InChI	InChI=1S/C17H12F3N5O/c18-17(19,20)13-3-1-2-12(10-13)4-9-16(26)22-14-5-7-15(8-6-14)25-11-21-23-24-25/h1-11H,(H,22,26)/b9-4+
InChIKey	KEARJXKRRHRIJQ-RUDMXATFSA-N Google Search
Mol Weight	359.31 g/mol
Molecular Formula	C17H12F3N5O
Exact Mass	359.099395 g/mol

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SpectraBase Spectrum ID	IDGmkRGyUoT
Name	(2E)-N-[4-(1H-tetraazol-1-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide
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/C17H12F3N5O/c18-17(19,20)13-3-1-2-12(10-13)4-9-16(26)22-14-5-7-15(8-6-14)25-11-21-23-24-25/h1-11H,(H,22,26)/b9-4+
InChIKey	KEARJXKRRHRIJQ-RUDMXATFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8615
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/1015443; Labnumber: DMS0169; UZI_ID: UZI-008617
Synonyms	N-[4-(1H-tetraazol-1-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide
Temperature	318 °C