YDAUIKLHACQZOZ-CTVWJYDOSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EBxfuPSWS0 |
|---|---|
| InChI | InChI=1S/C14H17O4PS.Li/c1-2-12-11-13(18-19(15,16)17-12)7-6-10-20-14-8-4-3-5-9-14;/h2-9,12-13H,1,10-11H2,(H,15,16);/q;+1/p-1/b7-6-;/t12-,13-;/m1./s1 |
| InChIKey | YDAUIKLHACQZOZ-CTVWJYDOSA-M |
| Mol Weight | 318.25 g/mol |
| Molecular Formula | C14H16LiO4PS |
| Exact Mass | 318.066696 g/mol |
| Parent InChIKey | HTEYFNJUEUHYFW-ZSBJFDRYSA-M |
| Enantiomer InChIKey | YDAUIKLHACQZOZ-FDKPVQSNSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Phosphoric acid, 2-bromo-2-cyclohepten-1-yl diethyl ester
(4S,7S)-4,7-bis(benzyloxymethyl)-2-methoxy-1,3-dioxa-2$l^{5}-phosphacyclohept-5-ene 2-oxide
6-Octen-2-ol, 2,6-dimethyl-3-(phenylmethoxy)-8-(phenylthio)-, [R-(E)]-
DIETHYL-(1S,2S)-2-BUTYLCYCLOPENT-3-ENYL-PHOSPHATE
2,2-Dimethyl-4-[(phenylthio)methyl]cyclopent-3-ene-1-acetaldehyde
[(1R,4R)-4-[(2-bromanyl-1-ethoxy-ethoxy)methyl]cyclopent-2-en-1-yl]sulfanylbenzene
3-CYCLOHEXENYL-3-(PHENYLSULFANYL)-PROPANOL
3-Allyl-5-(phenylthio)-2(5H)-furanone
(E)-5-acetoxy-8-azido-3-(phenylthio)-1,3-octadiene
(6R)-6-methyl-2-(phenoxy)-1-oxa-2$l^{5}-phosphacyclohex-4-ene 2-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Multivalent Activation in Temporary Phosphate Tethers: A New Tether for Small Molecule Synthesis | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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