SpectraBase Spectrum ID |
LkEux1TZmVn |
Name |
(2R,4S,5R)-2-tert-Butoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22NO3P |
InChI |
InChI=1S/C14H22NO3P/c1-11-13(12-9-7-6-8-10-12)17-19(16,15(11)5)18-14(2,3)4/h6-11,13H,1-5H3/t11-,13-,19+/m0/s1 |
InChIKey |
FKBXNCRMRGRWIJ-MJLGCCKJSA-N |
Molecular Weight |
283.308 g/mol |
SMILES |
[C@@]1(N([P@@](O[C@@]1(c1ccccc1)[H])(OC(C)(C)C)=O)C)(C)[H] |
SPLASH |
splash10-004i-0090000000-e40e05b01a0fb3137503 |
Source of Spectrum |
QA-46-807-10 |
Synonyms |
(4S,5R)-2-tert-butoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide |
Wiley ID |
863225 |