SpectraBase Spectrum ID |
5g87umeueiA |
Name |
1-Acetoxy-4-[benzyl(diphenylphosphinous)amidyl]-cyclohept-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30NO2P |
InChI |
InChI=1S/C28H30NO2P/c1-23(30)31-26-15-11-14-25(20-21-26)29(22-24-12-5-2-6-13-24)32(27-16-7-3-8-17-27)28-18-9-4-10-19-28/h2-10,12-13,16-21,25-26H,11,14-15,22H2,1H3/t25-,26+/m1/s1 |
InChIKey |
YBGXCKUJBHLZMB-FTJBHMTQSA-N |
Molecular Weight |
443.527 g/mol |
SMILES |
c1(P(N([C@]2(C=C[C@@](OC(=O)C)(CCC2)[H])[H])Cc2ccccc2)c2ccccc2)ccccc1 |
SPLASH |
splash10-0f89-0509300000-fe45ca247b1904ae20d9 |
Source of Spectrum |
C-120-6668-10 |
Synonyms |
(Z)-1-Acetoxy-4-[benzyl(diphenylphosphinous)amidyl]cyclohept-2-ene
(1S,4R)-(Z)-1-Acetoxy-4-[benzyl(diphenylphosphinous)amidyl]cyclohept-2-ene |
Wiley ID |
761057 |