| SpectraBase Spectrum ID |
JQSiRBhSSlt |
| Name |
(2S,4R,5S)-2-Chloro-2-oxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClNO2P |
| InChI |
InChI=1S/C10H13ClNO2P/c1-8-10(9-6-4-3-5-7-9)14-15(11,13)12(8)2/h3-8,10H,1-2H3/t8-,10-,15-/m0/s1 |
| InChIKey |
OXYULDFETWMUMU-KPCOEVGBSA-N |
| Molecular Weight |
245.646 g/mol |
| SMILES |
[C@@]1(N([P@](O[C@@]1(c1ccccc1)[H])(=O)Cl)C)(C)[H] |
| SPLASH |
splash10-000i-2910000000-cc3fb83da99ab4a62eef |
| Source of Spectrum |
QC-7-2935-17 |
| Synonyms |
(2S,4S,5R)-2-Chloro-2-oxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholane
(4R,5S)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide
(2R,4S,5R)-2-chloranyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide |
| Wiley ID |
869381 |
