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

*Links on SpectraBase are not permalinks.
NCEJEHZXAQWKHC-UHFFFAOYSA-N
SpectraBase Compound ID Bfrgl0msYRf
InChI InChI=1S/C18H26N5O5PS/c1-6-27-29(25,28-7-2)15(16(24)26-5)18(21-23-12-19-20-17(23)30-18)13-8-10-14(11-9-13)22(3)4/h8-12,15,21H,6-7H2,1-5H3
InChIKey NCEJEHZXAQWKHC-UHFFFAOYSA-N
Mol Weight 455.47 g/mol
Molecular Formula C18H26N5O5PS
Exact Mass 455.139227 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 Lf7FIfUbzdj
Name NCEJEHZXAQWKHC-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26N5O5PS
InChI InChI=1S/C18H26N5O5PS/c1-6-27-29(25,28-7-2)15(16(24)26-5)18(21-23-12-19-20-17(23)30-18)13-8-10-14(11-9-13)22(3)4/h8-12,15,21H,6-7H2,1-5H3
InChIKey NCEJEHZXAQWKHC-UHFFFAOYSA-N
Literature Reference Author W.M.ABDOU,N.A.GANUB,E.SABRY
Literature Reference Citation ACTA.PHARM.,64,XX,1(2014)
Solvent CDCl3
Source File Reference UWLU78912