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

*Links on SpectraBase are not permalinks.
urea, N-(2,6-difluorobenzoyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID FgR9fAtpSOh
InChI InChI=1S/C17H23F2N3O2/c1-16(2)8-10(9-17(3,4)22-16)20-15(24)21-14(23)13-11(18)6-5-7-12(13)19/h5-7,10,22H,8-9H2,1-4H3,(H2,20,21,23,24)
InChIKey LMXCTDVWWBLDED-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C17H23F2N3O2
Exact Mass 339.175833 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 2kImlBjfnzM
Name urea, N-(2,6-difluorobenzoyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.175833317 u
Formula C17H23F2N3O2
InChI InChI=1S/C17H23F2N3O2/c1-16(2)8-10(9-17(3,4)22-16)20-15(24)21-14(23)13-11(18)6-5-7-12(13)19/h5-7,10,22H,8-9H2,1-4H3,(H2,20,21,23,24)
InChIKey LMXCTDVWWBLDED-UHFFFAOYSA-N
Molecular Weight 339.387 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16071
Solvent DMSO-d6
Source Vendor ID: NMR/10301479; Lab Info: SIP; Lab Number: SIP-0036