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2-T-Butoxy-1-phenyl-2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindol-2-yloxy)-ethan-1-one
SpectraBase Compound ID Iix8Ve5LCKb
InChI InChI=1S/C24H31NO3/c1-22(2,3)27-21(20(26)17-13-9-8-10-14-17)28-25-23(4,5)18-15-11-12-16-19(18)24(25,6)7/h8-16,21H,1-7H3
InChIKey JJAKDBKFLBBFCB-UHFFFAOYSA-N
Mol Weight 381.52 g/mol
Molecular Formula C24H31NO3
Exact Mass 381.230394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZOKBYKGO6J
Name 2-T-Butoxy-1-phenyl-2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindol-2-yloxy)-ethan-1-one
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Formula C24H31NO3
InChI InChI=1S/C24H31NO3/c1-22(2,3)27-21(20(26)17-13-9-8-10-14-17)28-25-23(4,5)18-15-11-12-16-19(18)24(25,6)7/h8-16,21H,1-7H3
InChIKey JJAKDBKFLBBFCB-UHFFFAOYSA-N
Literature Reference S. Bottle, W.K. Busfield, I.D. Jenkins, J. Chem. Soc. Perkin II 1001 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3