| SpectraBase Spectrum ID |
4bDiS1Pa0Hu |
| Name |
cis-(S)-(2l,6l)-6-Methyl-3-(1-methylethyl)-2-(phenylmethyl)-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 |
C14H22NO2P |
| InChI |
InChI=1S/C14H22NO2P/c1-12(2)15-10-9-13(3)17-18(15,16)11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3/t13-,18+/m1/s1 |
| InChIKey |
PQQJUAGJLXLJRK-ACJLOTCBSA-N |
| Molecular Weight |
267.309 g/mol |
| SMILES |
C1N([P@@](O[C@@](C1)(C)[H])(Cc1ccccc1)=O)C(C)C |
| SPLASH |
splash10-0udi-0090000000-df7b70af127258bc412f |
| Source of Spectrum |
C-117-11889-9 |
| Synonyms |
(6R)-2-benzyl-3-isopropyl-6-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
| Wiley ID |
759314 |
