| SpectraBase Spectrum ID |
G0eGgRVvkGD |
| Name |
(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-CDJWAVJASA-N |
| Molecular Weight |
281.336 g/mol |
| SMILES |
C1N(P(O[C@](C1)(C)[H])(C(c1ccccc1)C)=O)C(C)C |
| SPLASH |
splash10-001i-0900000000-1193c2c812402910ba6d |
| Source of Spectrum |
C-117-11891-l-19 |
| Synonyms |
(2l,6l, 1'u)-6-Methyl-2-(1'-phenylethyl)-3-(1''-methylethyl)-1,3,2-oxazaphosphorinane-2-Oxide |
| Wiley ID |
1698051 |
