VPQSLPWNSMAKBT-UKKPGEIXSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6yFmdA8RGH3 |
|---|---|
| InChI | InChI=1S/C18H35N2OP/c1-15(2)9-8-10-16(3)13-14-21-22-19(4)17-11-6-7-12-18(17)20(22)5/h9,16-18H,6-8,10-14H2,1-5H3/t16?,17-,18-/m1/s1 |
| InChIKey | VPQSLPWNSMAKBT-UKKPGEIXSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C18H35N2OP |
| Exact Mass | 326.248701 g/mol |
| Enantiomer InChIKey | VPQSLPWNSMAKBT-FQECFTEESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
WTUUUJZTPQHLBK-ANGDWKNPSA-N
XDIWXJARTHEPCB-PQDIPPBSSA-N
XIXQMQOXRXMECS-VFRRUGBOSA-N
2-Cyclohexylamino-3,5,5-trimethyl-1,3,2-oxazaphosphorinan 2-oxide
2-Diisopropylamino-3-phenyl-1,3,2-oxazaphosphorinane
[BIS-(DICYCLOHEXYLAMINO)-PHOSPHANYL]-(TRIMETHYLSILYL)-DIAZOMETHANE
BIS(N-BUTYL-N-ISOBUTENYLAMIDO)-O-(2-CHLOROVINYL)PHOSPHATE
1H-Thieno[3,4-d]imidazole-4-propanoic acid, hexahydro-2-oxo-, [3aS-(3a.alpha.,4.beta.,6a.alpha.)]-
(E,6S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-7-phenoxycarbothioyloxy-oct-2-enoic acid methyl ester
SL 15:3;O/20:1;O
| Title | Journal or Book | Year |
|---|---|---|
| A new reagent for the determination of the optical purity of primary, secondary, and tertiary chiral alcohols and of thiols | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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