PAARWJIDXYCIQN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IIcaEmuelRK |
|---|---|
| InChI | InChI=1S/C15H36N3O9P3.Mg/c1-4-25-28(19,20)13-16-7-9-17(14-29(21,22)26-5-2)11-12-18(10-8-16)15-30(23,24)27-6-3;/h4-15H2,1-3H3,(H,19,20)(H,21,22)(H,23,24);/q;+2 |
| InChIKey | PAARWJIDXYCIQN-UHFFFAOYSA-N |
| Mol Weight | 519.7 g/mol |
| Molecular Formula | C15H36MgN3O9P3 |
| Exact Mass | 519.151482 g/mol |
| Parent InChIKey | HCBDSERWVIIISK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PH=7.4 |
N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-2-phenoxybutanamide
3-(3-CHLOROPHENYLMETHYLENE)-(Z)-1(3H)-ISOBENZOFURANONE
1-methoxy-4-[(m-methoxyphenyl)azo]naphthalene
4a,7-Ethano-4aH-benzocyclohepten-2(5H)-one, 3,4,6,7-tetrahydro-1,7-dimethyl-, (.+-.)-
DIETHYL-1-(2-HYDROXYETHYL)-4-METHYL-4-[5-METHYL-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-1,2-BUTADIENYLPHOSPHONATE
2,5-Bis-tert-butoxycarbonyloxy-benzoic acid ethyl ester
N-(3-chlorophenyl)-2-[(1Z)-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanimidoyl]hydrazinecarboxamide
Ethyl 2-(3-bromonaphthalen-2-yl)-2-methylpropanoate
(4R,5S,6R)-Methyl 4-methyl-5-formyl-6-[(methoxycarbonyl)methyl]-3-oxa-1-cyclohexene-1-carboxylate
2H-Pyran-4-acetic acid, 3-formyl-3,4-dihydro-5-(methoxycarbonyl)-2-methyl-, methyl ester, [2R-(2.alpha.,3.beta.,4.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Characterization of 1,4,7-Triazacyclononane Derivatives with Methylphosphinate and Acetate Side Chains for Monitoring Free MgII by 31P and 1H NMR Spectroscopy | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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