(2A-ALPHA,4-BETA,7-BETA,8A-BETA)-2,2A,3,4,5,7,8,8A-OCTA-HYDRO-4-METHYL-7-NONYL-1H-5,6,8B-TRIAZA-ACE-NAPHTHENYLENE-TETRA-FLUORO-BORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkTkQX9RSYA |
|---|---|
| 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+;/m0./s1 |
| InChIKey | ZAKWGIGACORSMM-DBOKGZFLSA-O |
| Mol Weight | 393.3 g/mol |
| Molecular Formula | C19H36BF4N3 |
| Exact Mass | 393.293841 g/mol |
| Parent InChIKey | JDTPCMYRORPQFP-WNRNVDISSA-O |
| Enantiomer InChIKey | ZAKWGIGACORSMM-IKXXDGBSSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Bicyclo[3.1.1]heptane-3-methanamine, N-(decahydro-2-naphthalenyl)-2,6,6-trimethyl-
(6R,8S,9aS)-Hexahydro-8-methyl-6-(((S)-6-oxopiperidin-2-yl)methyl)-1H-quinolizin-4(6H)-one
1-(2-Phenylethyl)-4-(N-propananilido)-cis-2-methylpiperidine
[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-2-propyl-
(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE
(2S)-Methyl 1-(phenyl(4-(trifluoromethyl)phenyl)methyl) pyrrolidine-2-carboxylate
1-[3,5-Bis(trifluoromethyl)phenyl-3-[(1R,2R)-2-morpholinocyclohexyl]thiourea
Iso-absouline - N-oxide
(3R,4aR)-3-[(E,1R)-1-hydroxybut-2-enyl]-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Revision of the Stereochemistry of Batzelladine F. Approaches to the Tricyclic Hydroxyguanidine Moiety of Batzelladines G, H, and I | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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