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2,4,6,8-TETRAKIS(2,2-DIETHOXYCARBONYL-1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID Go7eQBMZlpM
InChI InChI=1S/C36H56N4O24P4/c1-9-49-25(41)33(26(42)50-10-2)17-57-65(58-18-33)37-66(59-19-34(20-60-66,27(43)51-11-3)28(44)52-12-4)39-68(63-23-36(24-64-68,31(47)55-15-7)32(48)56-16-8)40-67(38-65)61-21-35(22-62-67,29(45)53-13-5)30(46)54-14-6/h9-24H2,1-8H3
InChIKey SNVZIDBVMPNBAU-UHFFFAOYSA-N
Mol Weight 1052.7 g/mol
Molecular Formula C36H56N4O24P4
Exact Mass 1052.223497 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeLORKeCf8a
Name 2,4,6,8-TETRAKIS(2,2-DIETHOXYCARBONYL-1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
Comments , OTHER INSTR. IS WH-400
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H56N4O24P4
InChI InChI=1S/C36H56N4O24P4/c1-9-49-25(41)33(26(42)50-10-2)17-57-65(58-18-33)37-66(59-19-34(20-60-66,27(43)51-11-3)28(44)52-12-4)39-68(63-23-36(24-64-68,31(47)55-15-7)32(48)56-16-8)40-67(38-65)61-21-35(22-62-67,29(45)53-13-5)30(46)54-14-6/h9-24H2,1-8H3
InChIKey SNVZIDBVMPNBAU-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference A.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 95-102.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d