1,1,2,2-TETRAMORPHOLINODIPHOSPHINE OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CiJd1uwQOMR |
|---|---|
| InChI | InChI=1S/C16H32N4O5P2/c21-27(19-5-13-24-14-6-19,20-7-15-25-16-8-20)26(17-1-9-22-10-2-17)18-3-11-23-12-4-18/h1-16H2 |
| InChIKey | IURVVMXWNCFQHO-UHFFFAOYSA-N |
| Mol Weight | 422.4 g/mol |
| Molecular Formula | C16H32N4O5P2 |
| Exact Mass | 422.184794 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride
CHLOROMETHYL-(N-METHYL-N-PHENYLAMIDO)-(PYRROLIDIN-1-YL)-PHOSPHINE-OXIDE
1,3-Dibenzyl-2-ethyl-[1,3,2]diazaphosphinane 2-oxide
1-(2-Cyclohexenyl)-5-hydroxymethyl-2-pyrrolidinone
(S)-METHYL-2-(1,4-DIHYDRO-1-METHYLPYRIDINE-3-CARBOXAMIDO)-3-METHYLBUTANOATE
2-(Hexynyl)cyclohexyl 4-nitrobenzoate
1-(t-Butyl)-1-{[2'-(methoxyethoxy)methyl]pyrrolidino}-2-aza-1,4-pentadiene
1,3-benzodioxole-5-carboxaldehyde, (4,5-dihydro-5-oxo-1,2,4-triazin-3-yl)hydrazone
2-Bromanyl-4-[(2E,4E)-6,10-dimethyl-6-oxidanyl-undeca-2,4,9-trien-2-yl]-1-methyl-cyclohexan-1-ol
4'-Acetoxy-5-methyl-3,6,8-trioxabicyclo(3.2.1)octane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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