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5(1H)-Indolizinone, 2,3,8,8a-tetrahydro-7-methyl-8a-phenyl-

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5(1H)-Indolizinone, 2,3,8,8a-tetrahydro-7-methyl-8a-phenyl-
SpectraBase Compound ID FBNXk4dZxlI
InChI InChI=1S/C15H17NO/c1-12-10-14(17)16-9-5-8-15(16,11-12)13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3
InChIKey DHSCXQQLPPHRBY-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 HjS0TTCgzMr
Name 4-Methyl-6-phenyl-1-aza-bicyclo(4.3.0)non-3-en-2-one
CAS Registry Number 69105-64-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO
InChI InChI=1S/C15H17NO/c1-12-10-14(17)16-9-5-8-15(16,11-12)13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3
InChIKey DHSCXQQLPPHRBY-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.L. Stavinoha, P.S. Mariano, J. Am. Chem. Soc. 103, 3136 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3