cyclohexyl 3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoate

SpectraBase Compound ID	CAMRHcz4kga
InChI	InChI=1S/C17H20F4O3/c18-16(19)17(20,21)11-23-10-12-5-4-6-13(9-12)15(22)24-14-7-2-1-3-8-14/h4-6,9,14,16H,1-3,7-8,10-11H2
InChIKey	KXXJACYUYLUQKJ-UHFFFAOYSA-N Google Search
Mol Weight	348.34 g/mol
Molecular Formula	C17H20F4O3
Exact Mass	348.134857 g/mol

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SpectraBase Spectrum ID	5iTOqzYkstc
Name	cyclohexyl 3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoate
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/C17H20F4O3/c18-16(19)17(20,21)11-23-10-12-5-4-6-13(9-12)15(22)24-14-7-2-1-3-8-14/h4-6,9,14,16H,1-3,7-8,10-11H2
InChIKey	KXXJACYUYLUQKJ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9588
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/9053614; UBI_ID: UBI-009591
Temperature	308 °C