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[2S-(2-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMINE
SpectraBase Compound ID CEwAtRALt6m
InChI InChI=1S/C15H27NO/c1-5-8-16-12-9-10-11-6-7-15(4,13(10)17-12)14(11,2)3/h10-13,16H,5-9H2,1-4H3/t10-,11-,12+,13-,15+/m0/s1
InChIKey NFUWKZMFMNHTAG-DKBOKBLXSA-N
Mol Weight 237.39 g/mol
Molecular Formula C15H27NO
Exact Mass 237.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2C4t2fKAI4z
Name [2S-(2-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMINE
CAS Registry Number 113775-55-6
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H27NO
InChI InChI=1S/C15H27NO/c1-5-8-16-12-9-10-11-6-7-15(4,13(10)17-12)14(11,2)3/h10-13,16H,5-9H2,1-4H3/t10-,11-,12+,13-,15+/m0/s1
InChIKey NFUWKZMFMNHTAG-DKBOKBLXSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,G.STEINBAUER,E.JANGG,H.VOELLENKLE
Literature Reference Citation CHEM.BER.,121,1231(1988)
Literature Reference DOI 10.1002/cber.19881210705
Molecular Weight 237.385 g/mol
Solvent CDCl3
Source File Reference UWGB1360