RPCDOVRWMAKSFF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5B3XtsK08nn |
|---|---|
| InChI | InChI=1S/C22H44N3O6P/c1-9-29-32(8,28)18-25-14-12-23(16-19(26)30-21(2,3)4)10-11-24(13-15-25)17-20(27)31-22(5,6)7/h9-18H2,1-8H3 |
| InChIKey | RPCDOVRWMAKSFF-UHFFFAOYSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C22H44N3O6P |
| Exact Mass | 477.296773 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-[4-[(2-AMINOETHYL)-(3-AMINOPROP-1-YL)-AMINOMETHYL]-PHENYLMETHYL]-4,7,10-TRIS-(TERT.-BUTOXYCARBONYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECANE
HBVGCQZTVBBABH-UHFFFAOYSA-N
2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
1-BENZYLOXYCARBONYL-4,7,10-TRIS-(CARBAMOYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECANE
Glycine N-[(1,1-Dimethylethoxy)carbonyl]-N-(.omega.-Hydroxybutyl)-1,1-dimethylethyl ester
Glycine N-[(1,1-Dimethylethoxy)carbonyl]-N-(.omega.-Hydroxyhexyl)-1,1-dimethylethyl ester
1,4-Piperazinediacetic acid, 2-oxo-, dimethyl ester
2-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide
Glycine N-[(1,1-Dimethylethoxy)carbonyl]-N-(.omega.-oxypentyl)-1,1-dimethylethyl ester
Glycine N-[(1,1-Dimethylethoxy)carbonyl]-N-(.omega.-Hydroxypentyl)-1,1-dimethylethyl ester
| 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 |
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.