| SpectraBase Spectrum ID |
8AEGVebZacw |
| Name |
(E)-(5R*,8R*)-5-Acetoxy-8-[benzyl(diphenylphosphinous)amidyl]dodec-6-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H42NO2P |
| InChI |
InChI=1S/C33H42NO2P/c1-4-6-19-30(25-26-31(20-7-5-2)36-28(3)35)34(27-29-17-11-8-12-18-29)37(32-21-13-9-14-22-32)33-23-15-10-16-24-33/h8-18,21-26,30-31H,4-7,19-20,27H2,1-3H3/b26-25+/t30-,31-/m1/s1 |
| InChIKey |
CRTZMULORHGBOV-VURFXSBFSA-N |
| Molecular Weight |
515.678 g/mol |
| SMILES |
c1(P(N(Cc2ccccc2)[C@@](\C=C\[C@](OC(=O)C)(CCCC)[H])(CCCC)[H])c2ccccc2)ccccc1 |
| SPLASH |
splash10-053l-5529630000-c71e8a68cafe2fa013f5 |
| Source of Spectrum |
C-120-6669-22 |
| Wiley ID |
761053 |
![(E)-(5R*,8R*)-5-Acetoxy-8-[benzyl(diphenylphosphinous)amidyl]dodec-6-ene](/api/spectrum/8AEGVebZacw/structure.png?h=300&w=458 "(E)-(5R*,8R*)-5-Acetoxy-8-[benzyl(diphenylphosphinous)amidyl]dodec-6-ene")
