N-propyl-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide

SpectraBase Compound ID	7UZNCtwGQuo
InChI	InChI=1S/C14H17F4NO2/c1-2-6-19-12(20)11-5-3-4-10(7-11)8-21-9-14(17,18)13(15)16/h3-5,7,13H,2,6,8-9H2,1H3,(H,19,20)
InChIKey	UJPYEXZNOGAEKV-UHFFFAOYSA-N Google Search
Mol Weight	307.29 g/mol
Molecular Formula	C14H17F4NO2
Exact Mass	307.119541 g/mol

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SpectraBase Spectrum ID	16ots4ZS9GE
Name	N-propyl-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
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/C14H17F4NO2/c1-2-6-19-12(20)11-5-3-4-10(7-11)8-21-9-14(17,18)13(15)16/h3-5,7,13H,2,6,8-9H2,1H3,(H,19,20)
InChIKey	UJPYEXZNOGAEKV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8828
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/9036990; UBI_ID: UBI-008831
Temperature	308 °C