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5,7-BIS(DIETHYLAMINOMETHYL)-6,12-DIPHENYL-1,4,8,11-TETRAOXA-6,12-DIAZA-5LAMBDA5,7LAMBDA5-DIPHOSPHA-2,3,9,10-DIBENZODISPIRO[4.1.4.1]DODECA-2,9-DIENE
SpectraBase Compound ID D6ljlQBzPzR
InChI InChI=1S/C34H42N4O4P2/c1-5-35(6-2)27-43(39-31-23-15-16-24-32(31)40-43)37(29-19-11-9-12-20-29)44(28-36(7-3)8-4,38(43)30-21-13-10-14-22-30)41-33-25-17-18-26-34(33)42-44/h9-26H,5-8,27-28H2,1-4H3
InChIKey DCOABXPCTXHEKQ-UHFFFAOYSA-N
Mol Weight 632.7 g/mol
Molecular Formula C34H42N4O4P2
Exact Mass 632.26813 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DR3pSYY1mbA
Name 5,7-BIS(DIETHYLAMINOMETHYL)-6,12-DIPHENYL-1,4,8,11-TETRAOXA-6,12-DIAZA-5LAMBDA5,7LAMBDA5-DIPHOSPHA-2,3,9,10-DIBENZODISPIRO[4.1.4.1]DODECA-2,9-DIENE
Comments , ;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H42N4O4P2
InChI InChI=1S/C34H42N4O4P2/c1-5-35(6-2)27-43(39-31-23-15-16-24-32(31)40-43)37(29-19-11-9-12-20-29)44(28-36(7-3)8-4,38(43)30-21-13-10-14-22-30)41-33-25-17-18-26-34(33)42-44/h9-26H,5-8,27-28H2,1-4H3
InChIKey DCOABXPCTXHEKQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.A.PUDOVIK, L.K.KIBARDINA, S.A.TERENT'EVA, A.N.PUDOVIK (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2470-2475.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported