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

*Links on SpectraBase are not permalinks.
PMUCCRTTYAWCBP-UHFFFAOYSA-N
SpectraBase Compound ID ErjfianQbT2
InChI InChI=1S/C23H31O4P.C4H5N3O/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)27-28(24,25)26-20(16)18(11-14)22(3,4)5;5-3-1-2-6-4(8)7-3/h9-12H,13H2,1-8H3,(H,24,25);1-2H,(H3,5,6,7,8)
InChIKey PMUCCRTTYAWCBP-UHFFFAOYSA-N
Mol Weight 513.57 g/mol
Molecular Formula C27H36N3O5P
Exact Mass 513.239258 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 DX8eWlR1tV5
Name PMUCCRTTYAWCBP-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H35N3O5P
InChI InChI=1S/C23H31O4P.C4H5N3O/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)27-28(24,25)26-20(16)18(11-14)22(3,4)5;5-3-1-2-6-4(8)7-3/h9-12H,13H2,1-8H3,(H,24,25);1-2H,(H3,5,6,7,8)
InChIKey PMUCCRTTYAWCBP-UHFFFAOYSA-N
Literature Reference Author K.C.K.SWAMY,S.KUMARASWAMY,P.KOMMANA
Literature Reference Citation J.AM.CHEM.SOC.,123,12642(2001)
Literature Reference DOI 10.1021/ja010713x
Solvent DMSO-D6
Source File Reference UWSI24112