| SpectraBase Spectrum ID |
LDrvgFgPTvK |
| Name |
(4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-10-12(11-8-6-5-7-9-11)15-13(2,3)14(10)4/h5-10,12H,1-4H3/t10-,12+/m1/s1 |
| InChIKey |
SXPWYSNMKUDXOU-PWSUYJOCSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C1(N([C@](C)([C@](O1)(c1ccccc1)[H])[H])C)(C)C |
| SPLASH |
splash10-0002-0910000000-208de105b44d24ff63f2 |
| Source of Spectrum |
QC-8-4053-5 |
| Synonyms |
(4R,5R)-2,2,3,4-tetramethyl-5-phenyl-oxazolidine
(4S,5R)-2,2,3,4-Tetramethyl-5-phenyloxazolidine |
| Wiley ID |
870277 |
