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2-THIO-2-(2,2-DI(PALMITOYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 2Xao8rJbylX
InChI InChI=1S/C41H79O7PS/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-32-39(42)44-36-41(6-3,38-48-49(50)46-34-31-35-47-49)37-45-40(43)33-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-38H2,1-3H3
InChIKey ZCUAGYGNQFAQHZ-UHFFFAOYSA-N
Mol Weight 747.1 g/mol
Molecular Formula C41H79O7PS
Exact Mass 746.528413 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96OFG7dVpLU
Name 2-THIO-2-(2,2-DI(PALMITOYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H79O7PS
InChI InChI=1S/C41H79O7PS/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-32-39(42)44-36-41(6-3,38-48-49(50)46-34-31-35-47-49)37-45-40(43)33-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-38H2,1-3H3
InChIKey ZCUAGYGNQFAQHZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene