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5-Methyl-2-phenyl-2,3,3a,4,5,7a-hexahydro-isoindol-1-one
SpectraBase Compound ID I3Xxlx0q2K0
InChI InChI=1S/C15H17NO/c1-11-7-8-14-12(9-11)10-16(15(14)17)13-5-3-2-4-6-13/h2-8,11-12,14H,9-10H2,1H3
InChIKey CFKYLACVQYBQLD-UHFFFAOYSA-N
Mol Weight 227.31 g/mol
Molecular Formula C15H17NO
Exact Mass 227.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YCudKE15jG
Name 5-Methyl-2-phenyl-2,3,3a,4,5,7a-hexahydro-isoindol-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO
InChI InChI=1S/C15H17NO/c1-11-7-8-14-12(9-11)10-16(15(14)17)13-5-3-2-4-6-13/h2-8,11-12,14H,9-10H2,1H3
InChIKey CFKYLACVQYBQLD-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A. Hauser, E. Gruendemann, J. Prakt. Chem. 328, 488 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3