RHRJLTBWMSLZIM-FZFRDYHBSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | CGj6ka0I59s |
|---|---|
| InChI | InChI=1S/C15H27N.C2HF3O2/c1-2-16-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)16;3-2(4,5)1(6)7/h12-15H,2-11H2,1H3;(H,6,7)/t12-,13+,14+,15-;/i/hD |
| InChIKey | RHRJLTBWMSLZIM-FZFRDYHBSA-N |
| Mol Weight | 336.42 g/mol |
| Molecular Formula | C17H272HF3NO2 |
| Exact Mass | 336.21349 g/mol |
| 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 |
| 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 |
N-(PARA-METHOXYPHENYL)-PERHYDROACRIDINE
2-[(1R,3aR,5aR,6R,9aS)-6-[(E)-pent-2-en-4-ynyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinolin-1-yl]ethanol
Gephyrotoxin
Dihydro-gephyrotoxin
rel-N,N'-Dimethyl-6'''',7''''-Dihydrojuliprosopine
2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-[2-methoxymethoxy-ethyl]-pyrrolo[1,2-A]quinol-1-yl)-ethanol
Quinoline, decahydro-1,7-dimethyl-5-(2-piperidinylmethyl)-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-
rel-N,N'-Diacetyl-N(4'''')-methyl-6'''',7''''-Dihydro-4'''',5''''-secojuliprosopine
Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-
| Title | Journal or Book | Year |
|---|---|---|
| Hydroacridine, 19. Mitt. [1]. | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
| Hydroacridine, 20. Mitt. [1]. Stereochemische Faktoren, die die durch Protonierunginduzierten | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
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.