LBUJCZDMTQKFGS-GULOAICMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HflnHHTnXnX |
|---|---|
| InChI | InChI=1S/C13H21NO2P2/c1-8-6-10-13-11(12(8)17(10)16-5)9(2)7-18(13,15)14(3)4/h6-7,10-13H,1-5H3/t10-,11-,12+,13+,17?,18?/m0/s1 |
| InChIKey | LBUJCZDMTQKFGS-GULOAICMSA-N |
| Mol Weight | 285.26 g/mol |
| Molecular Formula | C13H21NO2P2 |
| Exact Mass | 285.104753 g/mol |
| Enantiomer InChIKey | LBUJCZDMTQKFGS-RNJJRCBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-OXO-3-DIETHYLAMINO-5,8-DIMETHYL-10-BROMO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE
8-methyl-3-(4-nitrobenzoyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-3-[4-(trifluoromethyl)benzoyl]-
CALOLONGIC_ACID_LACTONE
SMSVJZGQMSWFGR-SLYNCCJLSA-N
6-N-BENZOYL-2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-METHYL-ADENOSINE
#15;(2R,3R,4S,5R,6R)-2-(ACETOXYMETHYL)-6-[4-[[(2R,3S,5R)-2-(AZIDOMETHYL)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-TETRAHYDROFURAN-3-YL-OXY]-METHYL
9-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-6,6-dimethyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
Pentacyclo[4.2.1.1(2.5).1(9.10).0(3.7)]undecan-3-one, 8-bromo-, oxime
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of the reaction of oxygen nucleophiles with a phosphinous chloride in the 7-phosphanorbornene series | Journal of the Chemical Society, Perkin Transactions 2 | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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