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object
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_id
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G7KpCi9iPDQ
spectrumID
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G7KpCi9iPDQ
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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SpectraBase Compound ID DkMK6qeD7Tc
InChI InChI=1S/C23H36N2/c1-4-5-12-24-15-19(2)14-22(18-24)23-11-13-25(16-20(23)3)17-21-9-7-6-8-10-21/h6-10,14,20,22-23H,4-5,11-13,15-18H2,1-3H3/t20-,22+,23-/m1/s1
InChIKey RLWPUQQTSKRXMI-AKIFATBCSA-N
Mol Weight 340.6 g/mol
Molecular Formula C23H36N2
Exact Mass 340.287849 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7KpCi9iPDQ
Name 1'-BENZYL-1-BUTYL-5,3'-DIMETHYL-1,2,3,6,1',2',3',4',5',6'-DECAHYDRO-[3,4']-BIPERIDINYL;MAJOR-ADDUCT
Compound Number 19
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36N2
InChI InChI=1S/C23H36N2/c1-4-5-12-24-15-19(2)14-22(18-24)23-11-13-25(16-20(23)3)17-21-9-7-6-8-10-21/h6-10,14,20,22-23H,4-5,11-13,15-18H2,1-3H3/t20-,22+,23-/m1/s1
InChIKey RLWPUQQTSKRXMI-AKIFATBCSA-N
Literature Reference Author K.JAKUBOWICZ,K.B.ABDELJELIL,M.HERDEMANN,M.T.MARTIN,A.GATEAU- OLESKER,A.A.MOURABIT
Literature Reference Citation J.ORG.CHEM.,64,7381(1999)
Literature Reference DOI 10.1021/jo990604p
Molecular Weight 340.552 g/mol
Sample ID 59370
Solvent CDCl3
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