For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMIN-HYDROCHLORIDE

View entire compound with spectra: 1 NMR

[2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMIN-HYDROCHLORIDE
SpectraBase Compound ID 2vLpasA17mp
InChI InChI=1S/C15H27NO.ClH/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;1H/t10-,11-,12-,13-,15+;/m0./s1
InChIKey FNWMEVZHZMXWBQ-VDTXGJDTSA-N
Mol Weight 273.85 g/mol
Molecular Formula C15H28ClNO
Exact Mass 273.185942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EPTGGMtZYRz
Name [2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMIN-HYDROCHLORIDE
CAS Registry Number 113775-66-9
Compound Number 8A.HCL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28ClNO
InChI InChI=1S/C15H27NO.ClH/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;1H/t10-,11-,12-,13-,15+;/m0./s1
InChIKey FNWMEVZHZMXWBQ-VDTXGJDTSA-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 273.846 g/mol
Solvent CDCl3
Source File Reference UWGB1361