PHOSPHINE-#12
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1HXTOy80hYe |
|---|---|
| InChI | InChI=1S/C21H25OP/c1-16-12-23(14-20(22-23)17-8-4-3-5-9-17)13-18-10-6-7-11-19(18)21(16,2)15-23/h3-11,16,20H,12-15H2,1-2H3/t16?,20?,21-/m0/s1 |
| InChIKey | HDYRKOPPRJULSQ-LFNLJPBCSA-N |
| Mol Weight | 324.4 g/mol |
| Molecular Formula | C21H25OP |
| Exact Mass | 324.164302 g/mol |
| Enantiomer InChIKey | HDYRKOPPRJULSQ-VYHPPPRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
DIOXAPHOSPHETANE-#14
TRANS,CIS-(+/-)-3'-(4-METHYLPHENYL)-2-PHENYLSPIRO-[2H-1-BENZOTHIOPYRAN-3(4H),2'-OXIRAN]-4-ONE-1-OXIDE
TRANS,TRANS-(+/-)-3'-(4-METHYLPHENYL)-2-PHENYLSPIRO-[2H-1-BENZOTHIOPYRAN-3(4H),2'-OXIRAN]-4-ONE-1-OXIDE
(16Z)-16-[(1,3-dimethyl-4-pyrazolyl)methylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,17-dione
N-(1'-Hexylheptyl)-N'-[(hydroxycarbonyl)methylene]perylene-3,4 : 9,10-tetracarboxylic acid - 3,4 : 9,10-diimide
VERMINOSIDE
3,11-Bis[(trimethylsilyl)oxy]estra-1(10),2,4-trien-17-yl acetate
3-(3-chloro-4-fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
7,10-DICHLORO-6H-ANTHRA[1,9-cd]ISOXAZOL-6-ONE
CANNABISIN B HEXAMETHYL ETHER
| Title | Journal or Book | Year |
|---|---|---|
| Influence of the constraint of bridgehead structure on phosphorus reactivity in the 1-phosphabicyclo[3.2.1]octane system | Tetrahedron Letters | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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