N-(1,1,1,3,3,3-hexafluoro-2-{[3-(morpholin-4-yl)propyl]amino}propan-2-yl)-2-phenylacetamide

SpectraBase Compound ID	BWgr9fCKJNr
InChI	InChI=1S/C18H23F6N3O2/c19-17(20,21)16(18(22,23)24,25-7-4-8-27-9-11-29-12-10-27)26-15(28)13-14-5-2-1-3-6-14/h1-3,5-6,25H,4,7-13H2,(H,26,28)
InChIKey	KIJCCFNUAQBXAP-UHFFFAOYSA-N Google Search
Mol Weight	427.39 g/mol
Molecular Formula	C18H23F6N3O2
Exact Mass	427.169446 g/mol

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SpectraBase Spectrum ID	KBtCarWoEON
Name	2-phenyl-N-[2,2,2-trifluoro-1-{[3-(4-morpholinyl)propyl]amino}-1-(trifluoromethyl)ethyl]acetamide
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/C18H23F6N3O2/c19-17(20,21)16(18(22,23)24,25-7-4-8-27-9-11-29-12-10-27)26-15(28)13-14-5-2-1-3-6-14/h1-3,5-6,25H,4,7-13H2,(H,26,28)
InChIKey	KIJCCFNUAQBXAP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25546
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: D49962; Labnumber: SOK-1800; SBI_ID: SBI-025550
Temperature	315 °C