8a-Methyl.delta./1,9/-octahydro-quinoline
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3dEUtL3Kggb |
|---|---|
| InChI | InChI=1S/C10H17N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h8-9H,2-7H2,1H3/t8-,9?/m0/s1 |
| InChIKey | PVWQCRRWIBBMOK-IENPIDJESA-N |
| Mol Weight | 151.25 g/mol |
| Molecular Formula | C10H17N |
| Exact Mass | 151.1361 g/mol |
| Enantiomer InChIKey | PVWQCRRWIBBMOK-VEDVMXKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8b-Methyl.delta./1,9/-octahydro-quinoline
5-Methyl-3,3a,4,5,6,7-hexahydro-2H-indole
6-Methoxy-5-(3-methyl-3-butenyl)-2,3,4,5-tetrahydropyridine
N-sec-butylidene-1-adamantanemethylamine
(E)-5-(2-cyclohexylethyl)-4-ethylidene-3,4-dihydro-2H-pyrrole
cis-2,6-Dimethyl-trans-4-tert-butyl-cyclohexanone O-methyl-oxime
PFUGTSCUKJKXCU-BUHFOSPRSA-N
PFUGTSCUKJKXCU-YPKPFQOOSA-N
2-Allyl-5-chlorocyclohexanone oxime
N-t-Butyl-(3-pent-4-enyldihydrothiophen-2-ylidene)amine
Adamantyl methyl ketimine
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis. 33. Carbon-13 nuclear magnetic resonance spectra of saturated heterocycles. 5. cis-Decahydroquinolines | The Journal of Organic Chemistry | 1977 |
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.