For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(1,2-Dipalmitoyl-sn-glycero)-3-(1-methyl-benzyl-2-oxo-1,3,2-oxazaphospholidine isom. A

View entire compound with spectra: 2 NMR

2-(1,2-Dipalmitoyl-sn-glycero)-3-(1-methyl-benzyl-2-oxo-1,3,2-oxazaphospholidine isom. A
SpectraBase Compound ID 5x3oCuTvQ9w
InChI InChI=1S/C45H80NO7P/c1-4-6-8-10-12-14-16-18-20-22-24-26-31-35-44(47)50-39-43(40-52-54(49)46(37-38-51-54)41(3)42-33-29-28-30-34-42)53-45(48)36-32-27-25-23-21-19-17-15-13-11-9-7-5-2/h28-30,33-34,41,43H,4-27,31-32,35-40H2,1-3H3
InChIKey WYIGSVKTRHBPND-UHFFFAOYSA-N
Mol Weight 778.1 g/mol
Molecular Formula C45H80NO7P
Exact Mass 777.567241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 20p2B8ItZ6X
Name 2-(1,2-Dipalmitoyl-sn-glycero)-3-(1-methyl-benzyl-2-oxo-1,3,2-oxazaphospholidine isom. A
CAS Registry Number 88035-48-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H80NO7P
InChI InChI=1S/C45H80NO7P/c1-4-6-8-10-12-14-16-18-20-22-24-26-31-35-44(47)50-39-43(40-52-54(49)46(37-38-51-54)41(3)42-33-29-28-30-34-42)53-45(48)36-32-27-25-23-21-19-17-15-13-11-9-7-5-2/h28-30,33-34,41,43H,4-27,31-32,35-40H2,1-3H3
InChIKey WYIGSVKTRHBPND-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference K. Bruzik, M.D. Tsai, J. Am. Chem. Soc. 106, 747 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3