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SHUGHMBZUQHOHH-UHFFFAOYSA-N
SpectraBase Compound ID 8rGwGupP0A6
InChI InChI=1S/C36H58OP2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)38-39(37)30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey SHUGHMBZUQHOHH-UHFFFAOYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C36H58OP2
Exact Mass 568.39629 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EaBYoisuYbD
Name BIS(2,4,6-TRI-TERT-BUTYLPHENYL)DIPHOSPHENE MONOOXIDE
Comments , NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H58OP2
InChI InChI=1S/C36H58OP2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)38-39(37)30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey SHUGHMBZUQHOHH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H.GERMA, J.NAVECH (REVIEW) (1986) Phosphorus and Sulfur: v.26, N3, 327-381.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d