For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-acetyl-2'-(trifluoromethyl)carbanilide
SpectraBase Compound ID CYPrkJ6gJTT
InChI InChI=1S/C16H13F3N2O2/c1-10(22)11-6-8-12(9-7-11)20-15(23)21-14-5-3-2-4-13(14)16(17,18)19/h2-9H,1H3,(H2,20,21,23)
InChIKey RHZRXTKYSZTSKG-UHFFFAOYSA-N
Mol Weight 322.29 g/mol
Molecular Formula C16H13F3N2O2
Exact Mass 322.092912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JhxXnX6FN6
Name N-(4-acetylphenyl)-N'-[2-(trifluoromethyl)phenyl]urea
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/C16H13F3N2O2/c1-10(22)11-6-8-12(9-7-11)20-15(23)21-14-5-3-2-4-13(14)16(17,18)19/h2-9H,1H3,(H2,20,21,23)
InChIKey RHZRXTKYSZTSKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15939
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: 987/00002887; Labnumber: 987/00002887218834; VK_ID: VK-015944
Temperature 318 °C