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

*Links on SpectraBase are not permalinks.

ZN-[L(1)H(+)]-[PP(2-)]*(CLO4)-0.5(H2O)

View entire compound with spectra: 1 NMR

ZN-[L(1)H(+)]-[PP(2-)]*(CLO4)-0.5(H2O)
SpectraBase Compound ID DadK1IpEWA7
InChI InChI=1S/C17H29N7O4P.Zn/c18-17-22-27-29(25,26-16-4-2-1-3-5-16)28-24(17)15-14-23-12-10-20-8-6-19-7-9-21-11-13-23;/h1-5,17,22H,6-15,18H2;/q-5;+5/t17?,29-;/m0./s1
InChIKey AMKQORWGDCGMJO-VGDZVSFJSA-N
Mol Weight 491.82 g/mol
Molecular Formula C17H29N7O4PZn
Exact Mass 490.131006 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 3WEwatreOr2
Name ZN-[L(1)H(+)]-[PP(2-)]*(CLO4)-0.5(H2O)
Compound Number 3A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H29N7O4PZn
InChI InChI=1S/C17H29N7O4P.Zn/c18-17-22-27-29(25,26-16-4-2-1-3-5-16)28-24(17)15-14-23-12-10-20-8-6-19-7-9-21-11-13-23;/h1-5,17,22H,6-15,18H2;/q-5;+5/t17?,29-;/m0./s1
InChIKey AMKQORWGDCGMJO-VGDZVSFJSA-N
Literature Reference Author S.AOKI,K.IWAIDA,N.HANAMOTO,M.SHIRO,E.KIMURA
Literature Reference Citation J.AM.CHEM.SOC.,124,5256(2002)
Literature Reference DOI 10.1021/ja020029y
Solvent Unknown
Source File Reference UWSI34267