WQDBIDDXDZLCQL-KGLIPLIRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Rc8WhSt39i |
|---|---|
| InChI | InChI=1S/C16H21NO6S/c1-3-4-5-6-13-14(15(18)19)17(16(20)23-13)24(21,22)12-9-7-11(2)8-10-12/h7-10,13-14H,3-6H2,1-2H3,(H,18,19)/t13-,14+/m1/s1 |
| InChIKey | WQDBIDDXDZLCQL-KGLIPLIRSA-N |
| Mol Weight | 355.41 g/mol |
| Molecular Formula | C16H21NO6S |
| Exact Mass | 355.108959 g/mol |
| Enantiomer InChIKey | WQDBIDDXDZLCQL-UONOGXRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
trans-5-Allyl-4-[(methoxycarbonyl)methyl]-3-tosyl-2-oxazolidinone
(4R,5S*)-5-benzoyl-4-methyl-1-tosylpyrrolidin-2-one
5-Cyclohexyl-3-(p-toluenesulfonyl)-4-vinylideneoxazolidin-2-one
4-(Iodomethyl)-(P-tolylsulfonyl)-3-oxa-8-aza-bicyclo(3.2.1)octan-2-one
(CIS)-1-ALLYL-4-METHOXY-6-[(4-METHYLPHENYL)-SULFONYL]-6-AZABICYCLO-[3.1.0]-PENTANE
(CIS)-1-(3-BUTENYL)-4-METHOXY-6-[(4-METHYLPHENYL)-SULFONYL]-6-AZABICYCLO-[3.1.0]-HEXANE
(R)-(S)-2-{[(1R,4R)-4-acetoxycyclopent-2-enyl](toluene-4-sulfonyl)amino}pent-4-enouic acid methyl ester
[2R,6R,2(1S,2S)]-2-[1,2-bis[(methoxymethyl)oxy]propyl]-6-methyl-N-(p-tolylsulfonyl)piperidine
[2S,6S,2(1S,2S)]-2-[[1,2-bis(methoxymethyl)oxy]propyl]-6-methyl-N-(p-tolylsulfonyl)piperidine
| Title | Journal or Book | Year |
|---|---|---|
| Stereodivergent Approach to β-Hydroxy α-Amino Acids from C2-Symmetrical Alk-2-yne-1,4-diols | Organic Letters | 2002 |
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.