SpectraBase Spectrum ID |
3F4R1TCLiOO |
Name |
(S)-(2u,6l,1'u)-3-(1-Methylethyl)-2-(1'-phenylethyl)-6-methyl-1,3,2-oxazaphosphorinane-2-oxide |
Alternate Name(s) |
(2S,6S)-6-methyl-2-[(1R)-1-phenylethyl]-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphorinane 2-oxide
(2S,6S)-3-isopropyl-6-methyl-2-[(1R)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide
(2S,6S)-6-methyl-2-[(1R)-1-phenylethyl]-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphinane 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-KSMMKXTCSA-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-0900000000-9fbcbe6c21017ca9c7e6 |
Source of Spectrum |
C-117-11890-19 |
Wiley ID |
759307 |