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YSKBEUGEZBZYIC-ILACCBGSSA-N
SpectraBase Compound ID KCl6wo43b5j
InChI InChI=1S/C21H32O3/c1-6-24-18(23)21(5)16-10-12-19(3)14(2)8-7-9-15(19)20(16,4)13-11-17(21)22/h15-16H,2,6-13H2,1,3-5H3/t15-,16+,19-,20+,21+/m0/s1
InChIKey YSKBEUGEZBZYIC-ILACCBGSSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVCZK70A28v
Name #8;D,L-(1-ALPHA,4A-ALPHA,4B-BETA,8A-ALPHA,10A-BETA)-ETHYL-1,4A,8A-TRIMETHYL-8-METHYLENE-2-OXO-1,2,3,4,4A,5,6,8A,9,10,10A-DODECAHYDRO-1-PHENANTHRENECARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-6-24-18(23)21(5)16-10-12-19(3)14(2)8-7-9-15(19)20(16,4)13-11-17(21)22/h15-16H,2,6-13H2,1,3-5H3/t15-,16+,19-,20+,21+/m0/s1
InChIKey YSKBEUGEZBZYIC-ILACCBGSSA-N
Literature Reference Author P.A.ZORETIC,M.WANG,Y.ZHANG,Z.SHEN,A.A.RIBEIRO
Literature Reference Citation J.ORG.CHEM.,61,1806(1996)
Literature Reference DOI 10.1021/jo951581r
Molecular Weight 332.483 g/mol
Solvent CDCl3
Source File Reference UWCS21349