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

*Links on SpectraBase are not permalinks.
PHT=GLY-OMEGA-(PO2ET-N)PRO-PHE-OMEGA-(CH2-N)-PNA
SpectraBase Compound ID IbKMtZ9LV0o
InChI InChI=1S/C31H34N5O7P/c1-2-43-44(42,21-34-30(38)26-11-6-7-12-27(26)31(34)39)35-18-8-13-28(35)29(37)33-24(19-22-9-4-3-5-10-22)20-32-23-14-16-25(17-15-23)36(40)41/h3-7,9-12,14-17,24,28,32H,2,8,13,18-21H2,1H3,(H,33,37)/t24-,28-,44?/m0/s1
InChIKey ROIWXNHKYIAPFQ-DCTLLSLXSA-N
Mol Weight 619.6 g/mol
Molecular Formula C31H34N5O7P
Exact Mass 619.219585 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 Kt08KFtp1D9
Name PHT=GLY-OMEGA-(PO2ET-N)PRO-PHE-OMEGA-(CH2-N)-PNA
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34N5O7P
InChI InChI=1S/C31H34N5O7P/c1-2-43-44(42,21-34-30(38)26-11-6-7-12-27(26)31(34)39)35-18-8-13-28(35)29(37)33-24(19-22-9-4-3-5-10-22)20-32-23-14-16-25(17-15-23)36(40)41/h3-7,9-12,14-17,24,28,32H,2,8,13,18-21H2,1H3,(H,33,37)/t24-,28-,44?/m0/s1
InChIKey ROIWXNHKYIAPFQ-DCTLLSLXSA-N
Literature Reference Author L.DEMANGE,M.MOUTIEZ,C.DUGAVE
Literature Reference Citation J.MED.CHEM.,45,3928(2002)
Literature Reference DOI 10.1021/jm020865i
Solvent CDCl3
Source File Reference UWLU64812