SpectraBase Spectrum ID |
LKGcWCiJZHy |
Name |
(S)-(2l,6l,1'l)-6-Methyl-2-(1'-phenylethyl)-3-(1-methylethyl)-1,3,2-oxazaphosphorinane-2-oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24NO2P |
InChI |
InChI=1S/C15H24NO2P/c1-12(2)16-11-10-13(3)18-19(16,17)14(4)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3/t13-,14-,19+/m0/s1 |
InChIKey |
YIAOSFTTYFTOCF-CKFHNAJUSA-N |
Molecular Weight |
281.336 g/mol |
SMILES |
C1N([P@](O[C@](C1)(C)[H])([C@](c1ccccc1)(C)[H])=O)C(C)C |
SPLASH |
splash10-001i-0900000000-011d699ae106508c9bff |
Source of Spectrum |
C-117-11894-30 |
Synonyms |
(2R,6S)-6-methyl-2-[(1S)-1-phenylethyl]-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphorinane 2-oxide
(2R,6S)-3-isopropyl-6-methyl-2-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide
(2R,6S)-6-methyl-2-[(1S)-1-phenylethyl]-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphinane 2-oxide |
Wiley ID |
759292 |