1,1,3,7-TETRAMETHYL-3A,7A-DIHYDRO-1-PHOSPHONIAINDOLE IODIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5BQaMgP1BL8 |
|---|---|
| InChI | InChI=1S/C12H18P.HI/c1-9-6-5-7-11-10(2)8-13(3,4)12(9)11;/h5-8,11-12H,1-4H3;1H/q+1;/p-1/t11-,12-;/m0./s1 |
| InChIKey | BEBIUXSALNVMGS-FXMYHANSSA-M |
| Mol Weight | 320.15 g/mol |
| Molecular Formula | C12H18IP |
| Exact Mass | 320.019083 g/mol |
| Parent InChIKey | SZHLUCREWJTLSD-RYUDHWBXSA-M |
| Enantiomer InChIKey | BEBIUXSALNVMGS-MNMPKAIFSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
Cyclopenta[ef]heptalene, 6,10b-dihydro-10b-methyl-
6a,10b-Dimethyl-6a,10b-dihydro-aceheptylene
5-ISOPROPYL-2,6-DIMETHYL-6-PHOSPHABICYCLO-[3.1.1]-HEPT-2-ENE-METHIODIDE
Tetracyclo[4.4.1.1(7,10).0(2,5)]dodec-3-en-11-ol
Bicyclo[8.2.2]tetradeca-1(13),11-diene-13,14-dicrabonitrile
Bicyclo[4.2.1]nona-3,7-dien-2-ol, 3-methyl-9-(1-methylethylidene)-, exo-
s-Triazolo[4,3-a]pyrazine, 3-ethyl-5,8-dimethyl-
4-Azido-2-cyano-2,5-dimethylcyclopent-4-ene-1,3-dione
5(Z)-(1-(Allylpentylidene)-4-methoxy-4-methyl-2-cyclopenten-1-one
1-SULPHO-HEXAMETHYLBENZOLONIUM CATION
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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