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ETHYL[2-(2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL-6-OXY)ETHYL](2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL)AMINE

View entire compound with spectra: 1 NMR

ETHYL[2-(2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL-6-OXY)ETHYL](2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL)AMINE
SpectraBase Compound ID E1pks9KV9Tm
InChI InChI=1S/C60H89NO5P2/c1-26-61(67-63-49-41(29-37(53(2,3)4)33-45(49)57(14,15)16)42-30-38(54(5,6)7)34-46(50(42)64-67)58(17,18)19)27-28-62-68-65-51-43(31-39(55(8,9)10)35-47(51)59(20,21)22)44-32-40(56(11,12)13)36-48(52(44)66-68)60(23,24)25/h29-36H,26-28H2,1-25H3
InChIKey NFRQUBDNUKPJQL-UHFFFAOYSA-N
Mol Weight 966.3 g/mol
Molecular Formula C60H89NO5P2
Exact Mass 965.621599 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCH2VaRnuLZ
Name ETHYL[2-(2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL-6-OXY)ETHYL](2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL)AMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C60H89NO5P2
InChI InChI=1S/C60H89NO5P2/c1-26-61(67-63-49-41(29-37(53(2,3)4)33-45(49)57(14,15)16)42-30-38(54(5,6)7)34-46(50(42)64-67)58(17,18)19)27-28-62-68-65-51-43(31-39(55(8,9)10)35-47(51)59(20,21)22)44-32-40(56(11,12)13)36-48(52(44)66-68)60(23,24)25/h29-36H,26-28H2,1-25H3
InChIKey NFRQUBDNUKPJQL-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference P.A.ODORISIO, S.D.PASTOR, J.D.SPIVACK (1984) Phosphorus and Sulfur: v.19, N1, 1-10.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d