N-cycloheptyl-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide

SpectraBase Compound ID	IrNtAKoAscS
InChI	InChI=1S/C18H23F4NO2/c19-17(20)18(21,22)12-25-11-13-7-9-14(10-8-13)16(24)23-15-5-3-1-2-4-6-15/h7-10,15,17H,1-6,11-12H2,(H,23,24)
InChIKey	GYAGVUDZIDUVAJ-UHFFFAOYSA-N Google Search
Mol Weight	361.38 g/mol
Molecular Formula	C18H23F4NO2
Exact Mass	361.166492 g/mol

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SpectraBase Spectrum ID	LR7trBdzhJF
Name	N-cycloheptyl-4-[(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/C18H23F4NO2/c19-17(20)18(21,22)12-25-11-13-7-9-14(10-8-13)16(24)23-15-5-3-1-2-4-6-15/h7-10,15,17H,1-6,11-12H2,(H,23,24)
InChIKey	GYAGVUDZIDUVAJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17160
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/9040878; UBI_ID: UBI-017163
Temperature	308 °C