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

*Links on SpectraBase are not permalinks.

1-[(5S)-4-keto-2,2,3,5-tetramethyl-imidazolidin-1-yl]-2-phenyl-ethane-1,2-dione

View entire compound with spectra: 1 NMR

1-[(5S)-4-keto-2,2,3,5-tetramethyl-imidazolidin-1-yl]-2-phenyl-ethane-1,2-dione
SpectraBase Compound ID Kh15rdd4BOA
InChI InChI=1S/C15H18N2O3/c1-10-13(19)16(4)15(2,3)17(10)14(20)12(18)11-8-6-5-7-9-11/h5-10H,1-4H3/t10-/m0/s1
InChIKey DASAPOZGMOCJIK-JTQLQIEISA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GSaACCc1PVf
Name 1-[(5S)-4-keto-2,2,3,5-tetramethyl-imidazolidin-1-yl]-2-phenyl-ethane-1,2-dione
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18N2O3
InChI InChI=1S/C15H18N2O3/c1-10-13(19)16(4)15(2,3)17(10)14(20)12(18)11-8-6-5-7-9-11/h5-10H,1-4H3/t10-/m0/s1
InChIKey DASAPOZGMOCJIK-JTQLQIEISA-N
Literature Reference Author C.HUBERT,B.GARRIGUES
Literature Reference Citation CAN.J.CHEM.,76,234(1998)
Literature Reference DOI 10.1139/cjc-76-2-234
Molecular Weight 274.320 g/mol
Solvent CDCl3
Source File Reference UWMZ11685