UKUZCOBTSDBCIW-BCFCROPCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1w5tzVwT3eu |
|---|---|
| InChI | InChI=1S/C13H31N3O4P2/c1-8-11(14)9(2)13(16-7-22(5,19)20)10(3)12(8)15-6-21(4,17)18/h8-13,15-16H,6-7,14H2,1-5H3,(H,17,18)(H,19,20)/t8-,9+,10-,11+,12-,13+ |
| InChIKey | UKUZCOBTSDBCIW-BCFCROPCSA-N |
| Mol Weight | 355.36 g/mol |
| Molecular Formula | C13H31N3O4P2 |
| Exact Mass | 355.17898 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PD=1,5 |
5-(8'-Nonen-1'-yl)-6,8-dimethylindolizidine
2,2,2-trifluoro-N-(quinolizidin-1-ylmethyl)acetamide
Methyl octahydroindolizidine-8-carboxylate
2-(2'-OXOPYRROLIDINO)ADAMANTANE
5-(4'-Hydroxyhex-1'-yl)-8-methyl-indolizidine
6,8-Dimethyl-5-heptylindolizidine
1-(Adamant-1-yl)-2-(trifluoromethyl)aziridine
8-Methyl-5-(hepta-4',6'-dien-1'-yl)-indolizidine
(5S,8S,8aR)-5-[(4E)-hepta-4,6-dienyl]-8-methyl-indolizidine
2,7-Imino-3,6-methanonaphthalene, decahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Reaction chemistry of tri-substituted mesitylene derivatives and the synthesis of sterically buttressed 1,3,5-triaminocyclohexyl ligands | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
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.