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9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene

Compound with spectra: 1 NMR, and 1 FTIR

9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene
SpectraBase Compound ID 2f8Yv1nMl7e
InChI InChI=1S/C14H41N11P4/c1-13-15-26-16-27(20(3)4,21(5)6)18-29(24(11)12,25(26)14-2)19-28(17-26,22(7)8)23(9)10/h15H,13-14H2,1-12H3
InChIKey IWKWTVZFGIIRNZ-UHFFFAOYSA-N
Mol Weight 487.5 g/mol
Molecular Formula C14H41N11P4
Exact Mass 487.249688 g/mol

View Spectrum of 9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample S. S. Krishnamurthy, Indian Institute of Science, Bangalore, India
Technique KBr WAFER
  • 9-ETHYL-1-(ETHYLAMINO)-3,3,5,7,7-PENTAKIS(DIMETHYLAMINO)-2,4,6,8,9-PENTAAZA-1,3,5,7-TETRAPHOSPHA(1,5->P^V)BICYCLO[3.3.1]NONA-1,3,5,7-TETRAENE
  • PENTAAZA-1,3,5,7-TETRAPHOSPHA/1,5- P<V/BICYCLO/3.3.1/NONA-1,3,5,7-TETRA- ENE, 2,4,6,8,9-, 9-ETHYL-1-/ETHYL- AMINO/-3,3,5,7,7-PENTAKIS/DIMETHYL- AMINO/-,
1-Phenyl-4-p-tolylamino-1,4,6,7-tetrahydro-2H-pyrano[2,3-c;6,5-c']dipyrazole-3,5-dione
20-(1-HYDROXY-3-BUTEN-1-YL)-3-OXOPREGN-4-ENE
(3R,3aS,6aR)-endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-furyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione
1-Chloro-2-[(ethoxycarbonyl)oxy]-3-(2'-pyridyl)-4H-quinolizin-4-one - hydrochloride
3-CYClOETHYLENEDITHIO-17-ALPHA-BrOMOANDROST-4-ENE
20-(1'-HYDROXY-3'-BUTYN-1'-YL)-3-OXOPREGN-4-ENE
5-(1,3-Benzodioxol-5-yl)-3-hydroxy-4-(4-methylbenzoyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
3-CARBAMOYL-1-RIBOFURANOSYLPYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH INOSINE 5'-DIPHOSPHATE, INNER SALT, MONOSODIUM SALT, MONOHYDRATE
1-benzyl-4-(4-oxo-2-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)[1]benzothieno[3,2-d]pyrimidin-3(4H)-
3.alpha.,7.alpha.-dihydroxy-5.alpha.-androstan-17-one TMS
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