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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

View entire 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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KyQ00ei4Feo
Name 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
Source of Sample S. S. Krishnamurthy, Indian Institute of Science, Bangalore, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H41N11P4
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
Literature Reference J. CHEM. RES. SYNOP. 1977, 70 Abstract-Chemical Abstracts= 86, 182279D(1977)
Melting Point 124C
Molecular Weight 487.438995
Synonyms PENTAAZA-1,3,5,7-TETRAPHOSPHA/1,5- P
Technique KBr WAFER