2,2,2-trifluoro-N-[(4-methoxyphenyl)(phenyl)methyl]acetamide

SpectraBase Compound ID	UPpLoqUjw0
InChI	InChI=1S/C16H14F3NO2/c1-22-13-9-7-12(8-10-13)14(11-5-3-2-4-6-11)20-15(21)16(17,18)19/h2-10,14H,1H3,(H,20,21)
InChIKey	YAHBJAWHPVROGG-UHFFFAOYSA-N Google Search
Mol Weight	309.29 g/mol
Molecular Formula	C16H14F3NO2
Exact Mass	309.097663 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FoGUc6rEmma
Name	2,2,2-trifluoro-N-[(4-methoxyphenyl)(phenyl)methyl]acetamide
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/C16H14F3NO2/c1-22-13-9-7-12(8-10-13)14(11-5-3-2-4-6-11)20-15(21)16(17,18)19/h2-10,14H,1H3,(H,20,21)
InChIKey	YAHBJAWHPVROGG-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2861
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: D05682; Labnumber: RTF-713; SBI_ID: SBI-002863
Temperature	308 °C