Propanamide, 2,2-dimethyl-N-[2,2,2-trichloro-1-[(2-furanylmethyl)amino]ethyl]-

SpectraBase Compound ID	LPD2nc8AT8X
InChI	InChI=1S/C12H17Cl3N2O2/c1-11(2,3)10(18)17-9(12(13,14)15)16-7-8-5-4-6-19-8/h4-6,9,16H,7H2,1-3H3,(H,17,18)
InChIKey	MIRNJQYHVSDJIC-UHFFFAOYSA-N Google Search
Mol Weight	327.64 g/mol
Molecular Formula	C12H17Cl3N2O2
Exact Mass	326.035561 g/mol

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SpectraBase Spectrum ID	3607dW5jPB7
Name	2,2-dimethyl-N-{2,2,2-trichloro-1-[(2-furylmethyl)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/C12H17Cl3N2O2/c1-11(2,3)10(18)17-9(12(13,14)15)16-7-8-5-4-6-19-8/h4-6,9,16H,7H2,1-3H3,(H,17,18)
InChIKey	MIRNJQYHVSDJIC-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14961
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: 987/00001083; Labnumber: 987/00001083218812; VK_ID: VK-014966
Temperature	305 °C