1,3,5-TRIMETHYL-3A,7A-DIHYDRO-1-PHOSPHAINDOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jjhr6RzsegN |
|---|---|
| InChI | InChI=1S/C11H15P/c1-8-4-5-11-10(6-8)9(2)7-12(11)3/h4-7,10-11H,1-3H3/t10-,11-,12?/m0/s1 |
| InChIKey | VHSPASDRXCVGSY-NDQFZYFBSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C11H15P |
| Exact Mass | 178.091137 g/mol |
| Enantiomer InChIKey | VHSPASDRXCVGSY-XFKKCKKNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
CIS-3A,7A-DIHYDROPHOSPHINDOLE
R-1-PHENYL-C-3A,C-7A-DIHYDROPHOSPHINDOLE
3-(6'-Heptenylidene)-2-methylspiro[5.5]undeca-1,4,8-triene
17,18-Dioxopentacyclo[12.2.1.1(6,9).0(2,13).0(5,10)]octadeca-7,15-diene
2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2-[4,8-dimethyl-10-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-1,3,5,7,9- decapentaenyl]-7,11,15-trimethyl-17-(2,5,6,6-tetramethyl-2-cyclohexen -1-yl)-, stereoisomer
1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE
1,1,2,6-tetramethylbicyclo[4.3.0]-3,5-nonadiene
1,2,3,4-Tetrahydropentalene, 1,1-dimethyl-3-cyanomethylene-
1-BENZYL-3-METHYLENE-5-TRIFLUOROMETHYL-2-PYRROLIDINONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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