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1-Palmitoyl-2-oleyl-sn-glycero-3-phosphoryl-choline

View entire compound with spectra: 4 NMR

1-Palmitoyl-2-oleyl-sn-glycero-3-phosphoryl-choline
SpectraBase Compound ID CLIBC1nJjQp
InChI InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20+
InChIKey WTJKGGKOPKCXLL-QZQOTICOSA-N
Mol Weight 760.1 g/mol
Molecular Formula C42H82NO8P
Exact Mass 759.577806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6ywMQ9zwGI
Name 1-Palmitoyl-2-oleyl-sn-glycero-3-phosphoryl-choline
Comments IN PPM FROM CH3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C42H82NO8P
InChI InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20+
InChIKey WTJKGGKOPKCXLL-QZQOTICOSA-N
Instrument Name Varian XL-100
Literature Reference J.F. Santaren, M. Rico, A. Ribera, Org. Magn. Resonance 21, 238 (1983).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3