| SpectraBase Spectrum ID |
JA9Znc1YF9p |
| Name |
[(S)C(S)P]-5-PMOS;2-METHOXY-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE;CIS-ENANTIOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H12NO2PS |
| InChI |
InChI=1S/C9H12NO2PS/c1-11-13(14)10-7-9(12-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,10,14)/t9-,13?/m1/s1 |
| InChIKey |
FEDCOJVAGGTWJB-CGCSKFHYSA-N |
| Literature Reference Author |
S.Y.WU,A.HIRASHIMA,R.TAKEYA,M.ETO |
| Literature Reference Citation |
AGR.BIOL.CHEM.,53,165(1989) |
| Literature Reference DOI |
10.1271/bbb1961.53.165 |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR7608 |
![[(S)C(R)P]-5-PMOS;2-METHOXY-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE;TRANS-ENANTIOMER](/api/spectrum/JA9Znc1YF9p/structure.png?h=300&w=458 "[(S)C(R)P]-5-PMOS;2-METHOXY-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE;TRANS-ENANTIOMER")
