| SpectraBase Spectrum ID |
BCJNoWue1rx |
| Name |
(1S*,2S*)-2-Diphenylphosphinoyl-1-(4-methoxyphenyl)hexyl benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33O4P |
| InChI |
InChI=1S/C32H33O4P/c1-3-4-20-30(37(34,28-16-10-6-11-17-28)29-18-12-7-13-19-29)31(25-21-23-27(35-2)24-22-25)36-32(33)26-14-8-5-9-15-26/h5-19,21-24,30-31H,3-4,20H2,1-2H3/t30-,31-/m0/s1 |
| InChIKey |
DJDXAVZGMKOEAE-CONSDPRKSA-N |
| Molecular Weight |
512.586 g/mol |
| SMILES |
[C@](P(=O)(c1ccccc1)c1ccccc1)([C@@](OC(=O)c1ccccc1)(c1ccc(cc1)OC)[H])(CCCC)[H] |
| SPLASH |
splash10-0a4i-0900010000-8eef4561a1e23f23b7ee |
| Source of Spectrum |
KC-0-1991-17 |
| Synonyms |
(1S,2S)-2-(diphenylphosphoryl)-1-(4-methoxyphenyl)hexyl benzoate |
| Wiley ID |
828715 |
