| SpectraBase Spectrum ID |
EI93jLJfd7F |
| Name |
(2RS,3SR)-1-Diphenylphosphinoyl-3-phenylsulfanylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23O2PS |
| InChI |
InChI=1S/C22H23O2PS/c1-18(26-21-15-9-4-10-16-21)22(23)17-25(24,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,18,22-23H,17H2,1H3/t18-,22+/m0/s1 |
| InChIKey |
ZJXWBNVNHGFGBE-PGRDOPGGSA-N |
| Molecular Weight |
382.458 g/mol |
| SMILES |
O[C@](CP(=O)(c1ccccc1)c1ccccc1)([C@@](Sc1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0pb9-0090000000-d47dff17fafa54d3f0a4 |
| Source of Spectrum |
KC-0-1919-6 |
| Synonyms |
1-(diphenylphosphoryl)-3-(phenylsulfanyl)-2-butanol
(2R,3S)-1-diphenylphosphoryl-3-(phenylthio)-2-butanol
(2R,3S)-1-diphenylphosphoryl-3-phenylsulfanylbutan-2-ol
(2R,3S)-1-diphenylphosphoryl-3-phenylsulfanyl-butan-2-ol |
| Wiley ID |
784222 |
