Bridged phosphorus heterocycle
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JVKvvAmTipK |
|---|---|
| InChI | InChI=1S/C12H18P2/c1-11-5-7-8-6(9(11)13(7)3)12(11,2)10(5)14(8)4/h5-10H,1-4H3/t5-,6-,7+,8+,9+,10+,11+,12+,13?,14?/m0/s1 |
| InChIKey | QKGITUFWHXBUIX-TYRYELAHSA-N |
| Mol Weight | 224.22 g/mol |
| Molecular Formula | C12H18P2 |
| Exact Mass | 224.088375 g/mol |
| Enantiomer InChIKey | QKGITUFWHXBUIX-XPWJSMFRSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | not reported |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | not reported |
[TBPY-5-11]-1-(2,6-DIMETHYL-4-METHOXY)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Boldine-M (533) MS3_1
2.(3,5),6-TETRAKIS-(TRIFLUOROMETHYL)-4-THIATETRACYCLO-[5.2.1.0.(2,6).0.(3,5)]-DEC-8-ENE
2,3,4-Trimethoxy-5-[3,4-(methylenedioxy)pheny]benzoquinolizidine
3,3-(Ethylenedioxy)-cholest-7-en-5.alpha.-ol
3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSIDE
N-Phenyl-10-(3'-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one
2-Chloro-10-(2,5-dimethyl-phenyl)-10-thio-xanthenium (+)-camphor-10-sulfonate
5,9-Diphenyl-4-thia-3-phosphatetracyclo[9.2.1.0(2,10).0(3,7)]tetradeca-5,7-diene 3-sulfide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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