(3S,5S)-3-ALLYL-3-METHYL-5-(N,N-DIMETHYLAMINOCARBONYL)-TETRAHYDROFURAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LRN5MNSeH7i |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-5-6-11(2)7-8(15-10(11)14)9(13)12(3)4/h5,8H,1,6-7H2,2-4H3 |
| InChIKey | CFYRSUUXLJQMCQ-UHFFFAOYSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3'-Spiro[cyclopentenyl-5'-ethyldihydrouran-2',4'-dione]
1-Methyl-7-oxabicyclo[4.2.1]nonane-4,8-dione
3,8-Divinyl-2,7-dioxaspiro[4.4]nonane-1,6-dione
2,5-Morpholinedione, 3,3-dimethyl-6-(phenylmethyl)-
1-propanaminium, N,N,N-trimethyl-2-[[(1-phenylcyclopentyl)carbonyl]oxy]-, chloride
acetic acid [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ester
2,2-bis[3-keto-3-(2-pyridylmethylamino)propyl]malonic acid diallyl ester
3-Furancarboxylic acid, 5-(chloromethyl)-3-ethyltetrahydro-2-oxo-, ethyl ester
1-Phenyl-cyclopentanecarboxylic acid 2-dimethylamino-1-methyl-ethyl ester
1-propanaminium, N,N-dimethyl-2-[[(1-phenylcyclopentyl)carbonyl]oxy]-, chloride
| Title | Journal or Book | Year |
|---|---|---|
| Haem d1: development of a new coupling procedure leading to the synthesis of isobacteriochlorins 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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