| SpectraBase Spectrum ID |
3iFBqBUoYOF |
| Name |
(1R*,2S*)-2-Diphenylphosphinoyl-1-(4-methoxyphenyl)butane-1,4-diyl bis(benzyl ether) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H37O4P |
| InChI |
InChI=1S/C37H37O4P/c1-39-33-24-22-32(23-25-33)37(41-29-31-16-8-3-9-17-31)36(26-27-40-28-30-14-6-2-7-15-30)42(38,34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-25,36-37H,26-29H2,1H3/t36-,37+/m0/s1 |
| InChIKey |
UDODUSHQJZCPBV-PQQNNWGCSA-N |
| Molecular Weight |
576.673 g/mol |
| SMILES |
[C@](P(=O)(c1ccccc1)c1ccccc1)([C@](OCc1ccccc1)(c1ccc(cc1)OC)[H])(CCOCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000400000-2ba5abf9671d8ca71db1 |
| Source of Spectrum |
KC-0-1991-14 |
| Synonyms |
{(1S)-3-(benzyloxy)-1-[(R)-(benzyloxy)(4-methoxyphenyl)methyl]propyl}(diphenyl)phosphine oxide |
| Wiley ID |
828711 |
