CIS-3A,7A-DIHYDROPHOSPHINDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H277k4GsGMN |
|---|---|
| InChI | InChI=1S/C14H13P/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h1-12,14H/t12-,14-,15?/m0/s1 |
| InChIKey | MTQNLXINTGTYKV-XRJCJLGXSA-N |
| Mol Weight | 212.23 g/mol |
| Molecular Formula | C14H13P |
| Exact Mass | 212.075487 g/mol |
| Enantiomer InChIKey | MTQNLXINTGTYKV-QRYBPTEFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(E)-5-DIPHENYLPHOSPHINOYL-6-METHYLHEPT-3-EN-2-OL
3A,7A-DIHYDRO-1,3,5-TRIMETHYL-1-PHENYL-PHOSPHINDOLE
SYN-(2RS,5RS)-(E)-5-DIPHENYLPHOSPHINOYL-6-METHYLHEPT-3-EN-2-OL
(2RS,5SR)-(E)-5-Diphenylphosphinoyl-6-methylhept-3-en-2-ol
(E)-4-diphenylphosphoryl-2-nonen-1-ol
(R.R)-Bis(diphenylphosphino)-1,3-dicyclohexylpropane
4-Penten-2-ol, 3-(diphenylphosphinyl)-2-methyl-, (.+-.)-
Phosphine oxide, (1,2-dimethyl-2-heptenyl)diphenyl-, (E)-
8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
| Title | Journal or Book | Year |
|---|---|---|
| 1-Phenylphosphonin oxide as an unstable valence tautomer of 9-phenyl-9-phosphabicyclo[6.1.0]nona-2,4,6-triene 9-oxide | Journal of the American Chemical Society | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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