N-cyclopentyl-5-[(2,2,3,3-tetrafluoropropoxy)methyl]-2-furamide

SpectraBase Compound ID	6H7l0nngx5r
InChI	InChI=1S/C14H17F4NO3/c15-13(16)14(17,18)8-21-7-10-5-6-11(22-10)12(20)19-9-3-1-2-4-9/h5-6,9,13H,1-4,7-8H2,(H,19,20)
InChIKey	UNCSSRGAJKTIQF-UHFFFAOYSA-N Google Search
Mol Weight	323.29 g/mol
Molecular Formula	C14H17F4NO3
Exact Mass	323.114456 g/mol

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SpectraBase Spectrum ID	6vhgb6CJAsn
Name	N-cyclopentyl-5-[(2,2,3,3-tetrafluoropropoxy)methyl]-2-furamide
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/C14H17F4NO3/c15-13(16)14(17,18)8-21-7-10-5-6-11(22-10)12(20)19-9-3-1-2-4-9/h5-6,9,13H,1-4,7-8H2,(H,19,20)
InChIKey	UNCSSRGAJKTIQF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9504
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: UZI/9045514; UBI_ID: UBI-009507
Temperature	308 °C