[4,6-Bis-(2,2,2-trifluoro-ethoxy)-[1,3,5]triazin-2-yl]-cyclopropyl-amine

SpectraBase Compound ID	2HXPJGQ51Bg
InChI	InChI=1S/C10H10F6N4O2/c11-9(12,13)3-21-7-18-6(17-5-1-2-5)19-8(20-7)22-4-10(14,15)16/h5H,1-4H2,(H,17,18,19,20)
InChIKey	SHUFWCJPVZHAGJ-UHFFFAOYSA-N Google Search
Mol Weight	332.21 g/mol
Molecular Formula	C10H10F6N4O2
Exact Mass	332.070795 g/mol

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SpectraBase Spectrum ID	2auqiDSV692
Name	N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
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/C10H10F6N4O2/c11-9(12,13)3-21-7-18-6(17-5-1-2-5)19-8(20-7)22-4-10(14,15)16/h5H,1-4H2,(H,17,18,19,20)
InChIKey	SHUFWCJPVZHAGJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4807
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: NMR/10301553; Labnumber: AS-000434; IOH_ID: IOH-004808
Synonyms	N-[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]-N-cyclopropylamine