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

*Links on SpectraBase are not permalinks.

no-Name

View entire compound with spectra: 1 NMR

no-Name
SpectraBase Compound ID 3man2vjjTmN
InChI InChI=1S/C27H37O2P/c1-18(2)25-14-13-19(3)17-26(25)29-30(28,24-11-9-8-10-12-24)23(7)27-21(5)15-20(4)16-22(27)6/h8-12,15-16,18-19,25-26H,7,13-14,17H2,1-6H3/t19-,25+,26-,30?/m1/s1
InChIKey BMCNCOXTAYFMNH-OSNNKKPYSA-N
Mol Weight 424.6 g/mol
Molecular Formula C27H37O2P
Exact Mass 424.253117 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 E9utFyzlkyc
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H37O2P
InChI InChI=1S/C27H37O2P/c1-18(2)25-14-13-19(3)17-26(25)29-30(28,24-11-9-8-10-12-24)23(7)27-21(5)15-20(4)16-22(27)6/h8-12,15-16,18-19,25-26H,7,13-14,17H2,1-6H3/t19-,25+,26-,30?/m1/s1
InChIKey BMCNCOXTAYFMNH-OSNNKKPYSA-N
Literature Reference Author L.B.HAN,C.Q.ZHAO,S.ONOZAWA,M.GOTO,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,124,3842(2002)
Literature Reference DOI 10.1021/ja025816+
Solvent CDCl3
Source File Reference UWLU49109