VUMAFSXBFDKENO-ZAZKALAHSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4auLNaQEjaU |
|---|---|
| InChI | InChI=1S/C8H13NO3/c10-5-6-1-3-9(12)4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-,9?/m1/s1 |
| InChIKey | VUMAFSXBFDKENO-ZAZKALAHSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 g/mol |
| Enantiomer InChIKey | VUMAFSXBFDKENO-JVIMKECRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- Retronecine N-oxide
(1R,8R)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
[(7S,8R)-7-tert-butoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol
VYUQPLFRNDQDHW-OQFOIZHKSA-N
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (Z)-2-methylbut-2-enoate
9-ANGELYLRETRONECINE;(1R-[1-ALPHA,7(Z),7A-BETA])-(1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)-METHYL-2-METHYLBUT-2-ENOATE
(1R-[1.beta.,7(Z),7a.alpha.])-(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-methylbut-2-enoate
9-(2'-Methylbutyryl)-Retrocenine
Pentanedioicacid, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl 2,2,2-trichloroethyl ester, (1R-trans)-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR spectral analysis of some necines of toxic pyrrolizidine alkaloids | Fresenius' Journal of Analytical Chemistry | 1992 |
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.