DIAMIDDIPHOSPHINIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A6QZI5CVtJ5 |
|---|---|
| InChI | InChI=1S/C12H24N2O6P2/c1-21(17,18)9-3-11(15)13-5-7-14(8-6-13)12(16)4-10-22(2,19)20/h3-10H2,1-2H3,(H,17,18)(H,19,20) |
| InChIKey | OGHRQVNNLXWHIU-UHFFFAOYSA-N |
| Mol Weight | 354.28 g/mol |
| Molecular Formula | C12H24N2O6P2 |
| Exact Mass | 354.11096 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(2-Aminoethyl)piperazine 2HEX
methyl 4-(4-(3-chloropropyl)piperazin-1-yl)-4-oxobutanoate
1,4-bis(1-piperidinylacetyl)piperazine
N-[2-(4-heptanoyl-1-piperazinyl)ethyl]heptanamide
Phenyl-PA-M9:0 [5-Phenylnonyl-N-methylpiperizinamide]
Phenyl-PA-M13:0 [5-Phenyltridecyl-N-methylpiperazinamide]
Phenyl-PA-M15:0 [5-Phenylpentadecyl-N-methylpiperazinamide]
Phenyl-PA-M7:0 [5-(Phenyl)heptyl-N-methylpiperazinamide]
Hexapiperazino-1,4,7,10,13,16,19,22,25,28,31,34-dodecaaza-cyclohexatriacontane-6,11,18,23,30,35-hexaone
4-(2-[4-(4-Morpholinylacetyl)-1-piperazinyl]-2-oxoethyl)morpholine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.