N-[6-(3-chlorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-diethylamine

SpectraBase Compound ID	3Hjvm2lyECp
InChI	InChI=1S/C15H14ClF6N3O/c1-3-25(4-2)12-24-13(14(17,18)19,15(20,21)22)23-11(26-12)9-6-5-7-10(16)8-9/h5-8H,3-4H2,1-2H3
InChIKey	ULBBOWAIKHHEPN-UHFFFAOYSA-N Google Search
Mol Weight	401.74 g/mol
Molecular Formula	C15H14ClF6N3O
Exact Mass	401.072959 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	H599JRVYCQS
Name	N-[6-(3-chlorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-diethylamine
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/C15H14ClF6N3O/c1-3-25(4-2)12-24-13(14(17,18)19,15(20,21)22)23-11(26-12)9-6-5-7-10(16)8-9/h5-8H,3-4H2,1-2H3
InChIKey	ULBBOWAIKHHEPN-UHFFFAOYSA-N
NMR Offset	14.5168
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_2032
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: ZI/7118471; Labnumber: AU-00025081; IOH_ID: IOH-002033
Synonyms	6-(3-chlorophenyl)-N,N-diethyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-amine
Temperature	297 °C