2,2-DI(STEAROYLOXYMETHYL)BUTAN-1-OL, BIS(DIETHYLAMIDO)PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Li3PzWUBjwd |
|---|---|
| InChI | InChI=1S/C50H101N2O6P/c1-8-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48(53)56-45-50(10-3,47-58-59(55,51(11-4)12-5)52(13-6)14-7)46-57-49(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-9-2/h8-47H2,1-7H3 |
| InChIKey | PRXUQENOTUIBSQ-UHFFFAOYSA-N |
| Mol Weight | 857.3 g/mol |
| Molecular Formula | C50H101N2O6P |
| Exact Mass | 856.739726 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
2,2-DI(STEAROYLOXYMETHYL)BUTAN-1-OL, BIS(DIETHYLAMIDO)SELENOPHOSPHATE
2,2-DI(PALMITOYLOXYMETHYL)BUTOXY-1-THIOLPHOSPHOHOMOCHOLINE
2-THIO-2-(2,2-DIMETHYL-5-ETHYL-1,3-DIOXAN-5-YL)-5-ETHYL-5-STEAROYLOXYMETHYL-1,3,2-DIOXAPHOSPHORINANE (ISOMER 2)
2-OXO-2-DIETHYLAMINO-3-ISOPROPYL-1,3,2-OXAZAPHOSPHORINANE
1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide
1H,5H-[1,3,2]Diazaphospholo[2,1-b][1,3,2]oxazaphosphorine,1-(2-chloroethyl)tetrahydro-, 9-oxide, (R)-
Ethanol, 2-[[3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]amino]- , methanesulfonate (ester), P-oxide, (R)-
Phosphinic acid, bis(4-methyl-1-piperazinyl)-, phenyl ester
HYDROPEROXIDE, 2-[BIS(2-CHLOROETHYL)AMINO]TETRAHYDRO-2H-1,3,2-OXAZAP
[D,L-(1,2,4/3,5,6)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]-METHYL-HEXADECANOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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