| SpectraBase Spectrum ID |
FUbXqyxxJ3R |
| Name |
(E)-1-Acetoxy-4-[(benzyl(diphenylphosphinous)amidyl]cyclohex-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28NO2P |
| InChI |
InChI=1S/C27H28NO2P/c1-22(29)30-25-19-17-24(18-20-25)28(21-23-11-5-2-6-12-23)31(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-17,19,24-25H,18,20-21H2,1H3/t24-,25-/m0/s1 |
| InChIKey |
MGSIUGKRWJMYAZ-DQEYMECFSA-N |
| Molecular Weight |
429.500 g/mol |
| SMILES |
c1(P(N([C@]2(C=C[C@](OC(=O)C)(CC2)[H])[H])Cc2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-000l-4479000000-1810f25fc615f76c1b38 |
| Source of Spectrum |
C-120-6670-29 |
| Synonyms |
1-Acetoxy-4-[benzyl(diphenylphosphinous)amidyl]-cyclohex-2-ene
(1R,4R)-4-[benzyl(diphenylphosphino)amino]-2-cyclohexen-1-yl acetate |
| Wiley ID |
761044 |
![(E)-1-Acetoxy-4-[(benzyl(diphenylphosphinous)amidyl]cyclohex-2-ene](/api/spectrum/FUbXqyxxJ3R/structure.png?h=300&w=458 "(E)-1-Acetoxy-4-[(benzyl(diphenylphosphinous)amidyl]cyclohex-2-ene")
