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PWGIHOMSBHIGBN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PWGIHOMSBHIGBN-UHFFFAOYSA-N
SpectraBase Compound ID Ly0kHpdpvD7
InChI InChI=1S/C14H11Cl5N3OP3/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)23-26(19)21-24(15,16)20-25(17,18)22-26/h2-10H,1H2
InChIKey PWGIHOMSBHIGBN-UHFFFAOYSA-N
Mol Weight 507.4 g/mol
Molecular Formula C14H11Cl5N3OP3
Exact Mass 504.855761 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NIXX3VwAK1
Name PWGIHOMSBHIGBN-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H11Cl5N3OP3
InChI InChI=1S/C14H11Cl5N3OP3/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)23-26(19)21-24(15,16)20-25(17,18)22-26/h2-10H,1H2
InChIKey PWGIHOMSBHIGBN-UHFFFAOYSA-N
Literature Reference Author V.CHANDRASEKHAR,V.KRISHNAN,A.ATHIMOOLAM,G.T.S.ANDAVAN
Literature Reference Citation CAN.J.CHEM.,80,1415(2002)
Literature Reference DOI 10.1139/v02-099
Solvent CDCl3
Source File Reference UWVN27418