GEM-DIMETHYL-TETRAPHENYL-CYCLOTRIPHOSPHAZENE-METHIODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Authxq9Yppc |
|---|---|
| InChI | InChI=1S/C27H29N3P3.HI/c1-30-31(2,3)28-32(24-16-8-4-9-17-24,25-18-10-5-11-19-25)29-33(30,26-20-12-6-13-21-26)27-22-14-7-15-23-27;/h4-23H,1-3H3;1H/q+1;/p-1 |
| InChIKey | UVVTVGCURPENQH-UHFFFAOYSA-M |
| Mol Weight | 615.38 g/mol |
| Molecular Formula | C27H29IN3P3 |
| Exact Mass | 615.061904 g/mol |
| Parent InChIKey | ZOEUUSKAEJCQNT-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5,2,4,6-Triazatriphosphorine, bimol. deriv.
SPIRO[4,4-DICHLORO-6,6-DIPHENYLCYCLOTRIPHOSPHAZENE-2,2'-(1',3'-DIMETHYL-1',3',2'-DIAZAPHOSPHOLANE)]
3-(2-Methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1,2,4] triazolo-[1,2-a]pyridazine-1-thione
5,10,15,20-Tetra(isopropyl)chlorin
3-(2-Hydroxyphenyl)-2,3,5,6,7,8-hexahydro-1H-[1,2,4] triazolo-[1,2-a]pyridazine-1-thione
Pyridine-3,5-dicarbonitrile, 2-amino-6-benzylthio-4-cyclohexyl-
4-Benzyloxy-5-methoxyidole-3-methanol
2,4-Pyrrolidinedicarboxylic acid, 4-methyl-5-phenyl-, dimethyl ester, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
(3aR,4R,6R,6aR)-4-azido-6-(deuteriooxymethyl)-2,2-bis(trideuteriomethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
(R)-2-(p-Methylphenyl)-8-methoxy-2H-chromene-3-carbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| The deprotonation and rearrangement of N-methyl methylphosphazenium quaternary salts: a novel synthetic route to cyclic azaphosphorins | Canadian Journal of Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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