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(2A-ALPHA,4-BETA,7-BETA,8A-ALPHA)-2,2A,3,4,5,7,8,8A-OCTA-HYDRO-4-METHYL-7-NONYL1H-5,6,8B-TRIAZA-ACE-NAPHTHENYLENE-TETRA-FLUORO-BORATE

View entire compound with spectra: 1 NMR

(2A-ALPHA,4-BETA,7-BETA,8A-ALPHA)-2,2A,3,4,5,7,8,8A-OCTA-HYDRO-4-METHYL-7-NONYL1H-5,6,8B-TRIAZA-ACE-NAPHTHENYLENE-TETRA-FLUORO-BORATE
SpectraBase Compound ID DL6EsC3M0FS
InChI InChI=1S/C19H35N3.BF4/c1-3-4-5-6-7-8-9-10-16-14-18-12-11-17-13-15(2)20-19(21-16)22(17)18;2-1(3,4)5/h15-18H,3-14H2,1-2H3,(H,20,21);/q;-1/p+1/t15-,16+,17+,18-;/m1./s1
InChIKey ZAKWGIGACORSMM-IXPUNYJSSA-O
Mol Weight 393.3 g/mol
Molecular Formula C19H36BF4N3
Exact Mass 393.293841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sFcrhVOOK5
Name (2A-ALPHA,4-BETA,7-BETA,8A-ALPHA)-2,2A,3,4,5,7,8,8A-OCTA-HYDRO-4-METHYL-7-NONYL1H-5,6,8B-TRIAZA-ACE-NAPHTHENYLENE-TETRA-FLUORO-BORATE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36BF4N3
InChI InChI=1S/C19H35N3.BF4/c1-3-4-5-6-7-8-9-10-16-14-18-12-11-17-13-15(2)20-19(21-16)22(17)18;2-1(3,4)5/h15-18H,3-14H2,1-2H3,(H,20,21);/q;-1/p+1/t15-,16+,17+,18-;/m1./s1
InChIKey ZAKWGIGACORSMM-IXPUNYJSSA-O
Literature Reference Author B.B.SNIDER,M.V.BUSUYEK
Literature Reference Citation J.NAT.PROD.,62,1707(1999)
Literature Reference DOI 10.1021/np990312j
Molecular Weight 393.319 g/mol
Solvent CD3OD
Source File Reference UWRU425