3-(THIOACETOXY)-4-(N-PROPYLAMINO)-5-METHOXYCYClOPENTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F55BMJVkqzS |
|---|---|
| InChI | InChI=1S/C13H21NO3S/c1-5-8-14(9(2)15)13-11(17-4)6-7-12(13)18-10(3)16/h6-7,11-13H,5,8H2,1-4H3/t11-,12+,13+/m1/s1 |
| InChIKey | QZFNPXYFEOZTSV-AGIUHOORSA-N |
| Mol Weight | 271.38 g/mol |
| Molecular Formula | C13H21NO3S |
| Exact Mass | 271.124215 g/mol |
| Enantiomer InChIKey | QZFNPXYFEOZTSV-YNEHKIRRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2F-Phenmetrazine AC
2-(5-keto-2H-furan-2-yl)pyrrolidine-1-carboxylic acid benzyl ester
(2S,3R,1R)-1-ACETYL-3-BENZYLOXY-2-(2'-BENZYLOXY-1'-HYDROXYETHYL)-PYRROLIDINE
CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-N-PROPYL-AZETIDIN-2-ONE
(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-propyl-azetidin-2-one
(2R,3R)-2-(4-fluorophenyl)-3-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester
3H-Pyrrolizin-3-one, 1-(acetyloxy)hexahydro-7-methylene-, (1S-cis)-
ENDO,EXO-2,5-DIACETOXY-9-ACETYL-9-AZABICYClO-[4.2.1]-NONANE
(2S,3R)-1-ACETYL-3-BENZYLOXY-2-(2'-BENZYLOXY-1'-OXOETHYL)-PYRROLIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Exploratory Investigations Probing a Preparatively Versatile, Pyridinium Salt Photoelectrocyclization−Solvolytic Aziridine Ring Opening Sequence | The Journal of Organic Chemistry | 1996 |
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.