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4-PHENOXY-4,4-(TRANS,TRANS-1,2-DIPHENYL-ETHYLENEDIOXY)TRIOXAPHOSPHETANE
SpectraBase Compound ID 3PGrsBrT7qR
InChI InChI=1S/C20H17O6P/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-27(22-19,25-24-26-27)21-18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+
InChIKey PFXGOZIXCLRGQJ-BGYRXZFFSA-N
Mol Weight 384.32 g/mol
Molecular Formula C20H17O6P
Exact Mass 384.076275 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ki2oTH4DO0
Name 4-PHENOXY-4,4-(CIS,CIS-1,2-DIPHENYL-ETHYLENEDIOXY)TRIOXAPHOSPHETANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H17O6P
InChI InChI=1S/C20H17O6P/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-27(22-19,25-24-26-27)21-18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+
InChIKey PFXGOZIXCLRGQJ-BGYRXZFFSA-N
Instrument Name Bruker WH-90
Literature Reference F.EL.KHATIB, A.M.CAMINADE, M.KOENIG (1984) Phosphorus and Sulfur: v.20, N1, 55-66.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported