2-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}amino)benzamide

SpectraBase Compound ID	ADwHVK0N600
InChI	InChI=1S/C18H16F4N2O3/c19-17(20)18(21,22)10-27-9-11-4-3-5-12(8-11)16(26)24-14-7-2-1-6-13(14)15(23)25/h1-8,17H,9-10H2,(H2,23,25)(H,24,26)
InChIKey	JTAHIYFGQDPPEC-UHFFFAOYSA-N Google Search
Mol Weight	384.33 g/mol
Molecular Formula	C18H16F4N2O3
Exact Mass	384.109705 g/mol

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SpectraBase Spectrum ID	G5Y20jqO2vo
Name	2-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}amino)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/C18H16F4N2O3/c19-17(20)18(21,22)10-27-9-11-4-3-5-12(8-11)16(26)24-14-7-2-1-6-13(14)15(23)25/h1-8,17H,9-10H2,(H2,23,25)(H,24,26)
InChIKey	JTAHIYFGQDPPEC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3450
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/9154969; Labnumber: BAC_UAMK/010584; UZI_ID: UZI-003452
Temperature	308 °C