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

*Links on SpectraBase are not permalinks.
Ethyl 2-(acetylamino)-2-(cyclohexylamino)-3,3,3-trifluoropropanoate
SpectraBase Compound ID uq0ZVxVCdG
InChI InChI=1S/C13H21F3N2O3/c1-3-21-11(20)12(13(14,15)16,17-9(2)19)18-10-7-5-4-6-8-10/h10,18H,3-8H2,1-2H3,(H,17,19)
InChIKey LGACQGXFILSXSW-UHFFFAOYSA-N
Mol Weight 310.32 g/mol
Molecular Formula C13H21F3N2O3
Exact Mass 310.150427 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 JYF18Pxky2S
Name ethyl 2-(acetylamino)-2-(cyclohexylamino)-3,3,3-trifluoropropanoate
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/C13H21F3N2O3/c1-3-21-11(20)12(13(14,15)16,17-9(2)19)18-10-7-5-4-6-8-10/h10,18H,3-8H2,1-2H3,(H,17,19)
InChIKey LGACQGXFILSXSW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1357
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: H05199MC2-085; Labnumber: H05199MC2-085; VK_ID: VK-001358
Temperature 313 °C