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

*Links on SpectraBase are not permalinks.
NCEJXIQYVKPIKC-UHFFFAOYSA-N
SpectraBase Compound ID DJslyHqrrEh
InChI InChI=1S/C19H22Cl4N5O2P3/c20-31(21)24-32(22,23)26-33(25-31)27-10-11-28(33)15-17-7-2-4-9-19(17)30-13-5-12-29-18-8-3-1-6-16(18)14-27/h1-4,6-9H,5,10-15H2
InChIKey NCEJXIQYVKPIKC-UHFFFAOYSA-N
Mol Weight 587.2 g/mol
Molecular Formula C19H22Cl4N5O2P3
Exact Mass 584.974047 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 2zhaH9hGwDA
Name NCEJXIQYVKPIKC-UHFFFAOYSA-N
Compound Number I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22Cl4N5O2P3
InChI InChI=1S/C19H22Cl4N5O2P3/c20-31(21)24-32(22,23)26-33(25-31)27-10-11-28(33)15-17-7-2-4-9-19(17)30-13-5-12-29-18-8-3-1-6-16(18)14-27/h1-4,6-9H,5,10-15H2
InChIKey NCEJXIQYVKPIKC-UHFFFAOYSA-N
Literature Reference Author N.ASMAFILIZ,E.E.ILTER,Z.KILIC,T.HOEKELEK,E.SAHIN
Literature Reference Citation J.CHEM.SCI.,120,363(2008)
Literature Reference DOI 10.1007/s12039-008-0060-x
Solvent CDCl3
Source File Reference UWBT11767