N-{2,2,2-trichloro-1-[(2-phenylethyl)amino]ethyl}propanamide

SpectraBase Compound ID	HshiCQ8Qwvp
InChI	InChI=1S/C13H17Cl3N2O/c1-2-11(19)18-12(13(14,15)16)17-9-8-10-6-4-3-5-7-10/h3-7,12,17H,2,8-9H2,1H3,(H,18,19)
InChIKey	IBQDGLMFPYPALM-UHFFFAOYSA-N Google Search
Mol Weight	323.65 g/mol
Molecular Formula	C13H17Cl3N2O
Exact Mass	322.040646 g/mol

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SpectraBase Spectrum ID	2q7H34hJXHD
Name	N-{2,2,2-trichloro-1-[(2-phenylethyl)amino]ethyl}propanamide
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/C13H17Cl3N2O/c1-2-11(19)18-12(13(14,15)16)17-9-8-10-6-4-3-5-7-10/h3-7,12,17H,2,8-9H2,1H3,(H,18,19)
InChIKey	IBQDGLMFPYPALM-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14952
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: 987/00001071; Labnumber: 987/00001071218812; VK_ID: VK-014957
Temperature	305 °C