N-Nitroso-8a-methyl-cis-decahydro-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3L4RPYvA2y |
|---|---|
| InChI | InChI=1S/C10H18N2O/c1-8-4-2-5-9-6-3-7-12(11-13)10(8)9/h8-10H,2-7H2,1H3/t8?,9-,10-/m1/s1 |
| InChIKey | ZZOSBEYVESDERS-VXRWAFEHSA-N |
| Mol Weight | 182.27 g/mol |
| Molecular Formula | C10H18N2O |
| Exact Mass | 182.141913 g/mol |
| Enantiomer InChIKey | ZZOSBEYVESDERS-AGROOBSYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Isopropyl-8a-methyl-trans-decahydro-quinoline
2-Quinolinepentanol, decahydro-5-methyl-, (2.alpha.,4a.beta.,5.beta.,8a.beta.)-(.+-.)-
(5AR,7R,8AS,8BS)-1,2,4,5,5A,6,7,8,8A,8B-DECAHYDROPYRROLO-[3,2,1-HI]-INDOL-7-OL
2-EPI-CIS-195A
Rac-5.beta.-methyl-2.alpha.-propyl-cis-perhydroquinoline cation
DL-Pumiliotoxin
(2R,4aS,5R,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
(2R,4aR,5S,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
(-)-Pumiliotoxin C
2-epipumiliotoxin C
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.