John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KuDF2bhoCxY SpectraBase Spectrum ID=1L4phjohWMH

(accessed ).
1-ADAMANTYL-2-[1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE]-ACETATE
SpectraBase Compound ID KuDF2bhoCxY
InChI InChI=1S/C30H31O2P/c31-29(32-30-19-23-16-24(20-30)18-25(17-23)21-30)22-33(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-15,22-25H,16-21H2/t23-,24+,25-,30-
InChIKey OUUXZFHJYJKXBM-URYJBFIOSA-N
Mol Weight 454.55 g/mol
Molecular Formula C30H31O2P
Exact Mass 454.206169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1L4phjohWMH
Name 1-ADAMANTYL-2-[1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE]-ACETATE
Compound Number 2C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H31O2P
InChI InChI=1S/C30H31O2P/c31-29(32-30-19-23-16-24(20-30)18-25(17-23)21-30)22-33(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-15,22-25H,16-21H2/t23-,24+,25-,30-
InChIKey OUUXZFHJYJKXBM-URYJBFIOSA-N
Literature Reference Author T.D.AVERY,G.FALLON,B.W.GREATREX,S.M.PYKE,D.K.TAYLOR,E.R.T.TI EKINK
Literature Reference Citation J.ORG.CHEM.,66,7955(2001)
Literature Reference DOI 10.1021/jo001599o
Molecular Weight 454.549 g/mol
Solvent CDCl3
Source File Reference UWVN25923
SpectraBase Batch ID 9A0JOJDq0kM