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2,6-MYU-ETHYLIMINO-2,6-BIS(DIMETHYLAMINO)-4,4,8,8-TETRAETHYLAMINOCYCLOTETRAPHOSPHAZENE
SpectraBase Compound ID FyL7jbhNhox
InChI InChI=1S/C15H42N10P4/c1-10-16-26(17-11-2)15-27(23(6)7)21-28(18-12-3,19-13-4)22-29(20-26,24(8)9)25(27)14-5/h15-19H,10-14H2,1-9H3/t27-,29+/m0/s1
InChIKey YVWRMWQDJRYOKM-LMSSTIIKSA-N
Mol Weight 486.5 g/mol
Molecular Formula C15H42N10P4
Exact Mass 486.254439 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vgy2BJ9OmG
Name 2,6-MYU-ETHYLIMINO-2,6-BIS(DIMETHYLAMINO)-4,4,8,8-TETRAETHYLAMINOCYCLOTETRAPHOSPHAZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H42N10P4
InChI InChI=1S/C15H42N10P4/c1-10-16-26(17-11-2)15-27(23(6)7)21-28(18-12-3,19-13-4)22-29(20-26,24(8)9)25(27)14-5/h15-19H,10-14H2,1-9H3/t27-,29+/m0/s1
InChIKey YVWRMWQDJRYOKM-LMSSTIIKSA-N
Instrument Name Varian XL-200
Literature Reference S.S.KRISHNAMURTHY (1989) Phosphorus and Sulfur: v.41, N3, 375-391.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform