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cis-2-(Benzyl-cyanomethyl-amino)-1-(1-[3,4-methylenedioxy-phenyl]-ethenyl)-cyclopentanol
SpectraBase Compound ID 4wectI0SgEY
InChI InChI=1S/C23H24N2O3/c1-17(19-9-10-20-21(14-19)28-16-27-20)23(26)11-5-8-22(23)25(13-12-24)15-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,22,26H,1,5,8,11,13,15-16H2
InChIKey VJCOOBISVXWRSW-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C23H24N2O3
Exact Mass 376.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZDMKQ5p9CY
Name cis-2-(Benzyl-cyanomethyl-amino)-1-(1-[3,4-methylenedioxy-phenyl]-ethenyl)-cyclopentanol
CAS Registry Number 83196-17-2
Comments reassigned
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Formula C23H24N2O3
InChI InChI=1S/C23H24N2O3/c1-17(19-9-10-20-21(14-19)28-16-27-20)23(26)11-5-8-22(23)25(13-12-24)15-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,22,26H,1,5,8,11,13,15-16H2
InChIKey VJCOOBISVXWRSW-UHFFFAOYSA-N
Literature Reference L.E. Overman, L.T. Mendelson, E. Jacobsen, J. Am. Chem. Soc. 105, 6629 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3