| SpectraBase Spectrum ID |
R6mt6jeDic |
| Name |
2-[(1S)-.alpha.-Fluoro(m-phenyl)benzyl]-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lambda.(5)-oxazaphospholidine |
| Alternate Name(s) |
2[(1S)-.alpha.-Fluoro(m-phenyl)benzyl]-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lambda.(5)-oxazaphospholidine
(2R,4S,5R)-2[(1S)-.alpha.-Fluoro(m-phenyl)benzyl]-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lambda.(5)-oxazaphospholidine
(2S,4S,5R)-2-[(1S)-.alpha.-Fluoro(m-phenyl)benzyl]-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lambda.(5)-oxazaphospholidine
2-[(S)-[1,1'-biphenyl]-3-yl(fluoro)methyl]-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23FNO2P |
| InChI |
InChI=1S/C23H23FNO2P/c1-17-22(19-12-7-4-8-13-19)27-28(26,25(17)2)23(24)21-15-9-14-20(16-21)18-10-5-3-6-11-18/h3-17,22-23H,1-2H3/t17?,22?,23-,28?/m0/s1 |
| InChIKey |
QSZSLWLULITLDH-UCDJZYTESA-N |
| Molecular Weight |
395.414 g/mol |
| SMILES |
C1(N(P(OC1c1ccccc1)([C@@](c1cc(-c2ccccc2)ccc1)(F)[H])=O)C)C |
| SPLASH |
splash10-0gvt-0932000000-2b89fa46c5b4dbee2382 |
| Source of Spectrum |
KC-0-1279-32 |
| Wiley ID |
830473 |
![2-[(1S)-.alpha.-Fluoro(m-phenyl)benzyl]-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lambda.(5)-oxazaphospholidine](/api/spectrum/R6mt6jeDic/structure.png?h=300&w=458 "2-[(1S)-.alpha.-Fluoro(m-phenyl)benzyl]-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lambda.(5)-oxazaphospholidine")
