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

*Links on SpectraBase are not permalinks.

1,1,1-trifluoro-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)propan-2-one; butane-2,3-dione

View entire compound with spectra: 1 NMR

1,1,1-trifluoro-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)propan-2-one; butane-2,3-dione
SpectraBase Compound ID JmnPquT8EZA
InChI InChI=1S/C11H19F3N2O2.C2H2O4/c1-9(2)5-7(6-10(3,4)16(9)18)15-8(17)11(12,13)14;3-1(4)2(5)6/h7,18H,5-6H2,1-4H3,(H,15,17);(H,3,4)(H,5,6)
InChIKey WULKYKSBKNXSCX-UHFFFAOYSA-N
Mol Weight 358.31 g/mol
Molecular Formula C13H21F3N2O6
Exact Mass 358.135171 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 OViALCKC76
Name 1,1,1-trifluoro-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)propan-2-one; butane-2,3-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.135170887 u
Formula C13H21F3N2O6
InChI InChI=1S/C11H19F3N2O2.C2H2O4/c1-9(2)5-7(6-10(3,4)16(9)18)15-8(17)11(12,13)14;3-1(4)2(5)6/h7,18H,5-6H2,1-4H3,(H,15,17);(H,3,4)(H,5,6)
InChIKey WULKYKSBKNXSCX-UHFFFAOYSA-N
Molecular Weight 358.314 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17247
Solvent DMSO-d6
Source Vendor ID: NMR/10322297; Lab Info: BC; Lab Number: BC-0000394