QUUCXHVNWTXCEL-IDOCLWBWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BYP2EKlBGWe |
|---|---|
| InChI | InChI=1S/C17H28O3S2/c1-9(2)11-7-13-10(3)14(20-16(21)22-6)12(11)8-17(13,4)15(18)19-5/h9-14H,7-8H2,1-6H3/t10-,11-,12-,13+,14-,17+/m0/s1 |
| InChIKey | QUUCXHVNWTXCEL-IDOCLWBWSA-N |
| Mol Weight | 344.53 g/mol |
| Molecular Formula | C17H28O3S2 |
| Exact Mass | 344.147987 g/mol |
| Enantiomer InChIKey | QUUCXHVNWTXCEL-OHGMRDKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-Pentalenecarboxylic acid, 3-(acetyloxy)octahydro-1,2,3a-trimethyl-, (1.alpha.,2.alpha.,3.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
Azuleno[6,5-b]furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, [3aR-(3a.alpha.,4a.beta.,7.alpha.,7a.alpha.,8.beta.,9a.alpha.)]-
3,3-Dimethoxy-1-(methoxycarbonyl)quadricyclane
lateriflorol-9-senecionate
2-endo-,3-endo,4-endo,5-endo-Tetrahydro-(1R.1'R)-diborn-2-eno[2,3-b;3',2'-d]furan
PINTHUNAMIDE-#2
(1R,2R,3R,4S)-3-[iodo(diphenyl)stannyl]-2-methyl-norbornane-2-carboxylic acid methyl ester
(1R,2S,3S,4S)-3-[iodo(diphenyl)stannyl]-2-methyl-norbornane-2-carboxylic acid methyl ester
1-Pentalenol, 3-ethenyloctahydro-2,3,6a-trimethyl-, 3,5-dinitrobenzoate, (1.alpha.,2.alpha.,3.beta.,3a.beta.,6a.beta.)-(.+-.)-
8a-Methyl-5-methylene-3-(2-methyl-piperidin-1-ylmethyl)-decahydro-naphtho[2,3-b]furan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific Total Synthesis of (−)-4-Thiocyanatoneopupukeanane | The Journal of Organic Chemistry | 2001 |
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.