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2,6-bis(dimethylamino)-2,4,4,6,8,8-hexaphenyl-1,3,5,7,2,4,6,8-tetraazatetraphosphocine

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2,6-bis(dimethylamino)-2,4,4,6,8,8-hexaphenyl-1,3,5,7,2,4,6,8-tetraazatetraphosphocine
SpectraBase Compound ID 8YJbu1pqmQX
InChI InChI=1S/C40H42N6P4/c1-45(2)49(39-31-19-9-20-32-39)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-50(46(3)4,40-33-21-10-22-34-40)44-48(42-49,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34H,1-4H3
InChIKey PHEHFYCKUBUTSE-UHFFFAOYSA-N
Mol Weight 730.7 g/mol
Molecular Formula C40H42N6P4
Exact Mass 730.242143 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISkBJ341AWp
Name 2,6-bis(dimethylamino)-2,4,4,6,8,8-hexaphenyl-1,3,5,7,2,4,6,8-tetraazatetraphosphocine
Source of Sample D. L. Herring, U. S. Naval Ordnance Lab., Corona, California
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H42N6P4
InChI InChI=1S/C40H42N6P4/c1-45(2)49(39-31-19-9-20-32-39)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-50(46(3)4,40-33-21-10-22-34-40)44-48(42-49,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34H,1-4H3
InChIKey PHEHFYCKUBUTSE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3055M
Solvent CDCl3
Synonyms TETRAAZATETRAPHOSPHOCINE, 1,3,5,7,- 2,4,6,8-, 2,6-BIS/DIMETHYLAMINO/- 2,4,4,6,8,8-HEXAPHENYL-,