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

*Links on SpectraBase are not permalinks.

UOPAILCBTNVJJM-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

UOPAILCBTNVJJM-UHFFFAOYSA-N
SpectraBase Compound ID D3ICFEEmZ7T
InChI InChI=1S/C10H22Cl12N12P8/c11-35(12)25-37(15,16)29-41(30-38(17,18)26-35)23-5-3-9-33(41)7-1-2-8-34-10-4-6-24-42(34)31-39(19,20)27-36(13,14)28-40(21,22)32-42/h23-24H,1-10H2
InChIKey UOPAILCBTNVJJM-UHFFFAOYSA-N
Mol Weight 983.6 g/mol
Molecular Formula C10H22Cl12N12P8
Exact Mass 977.625367 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 3VIpb8k1r7D
Name UOPAILCBTNVJJM-UHFFFAOYSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22Cl12N12P8
InChI InChI=1S/C10H22Cl12N12P8/c11-35(12)25-37(15,16)29-41(30-38(17,18)26-35)23-5-3-9-33(41)7-1-2-8-34-10-4-6-24-42(34)31-39(19,20)27-36(13,14)28-40(21,22)32-42/h23-24H,1-10H2
InChIKey UOPAILCBTNVJJM-UHFFFAOYSA-N
Literature Reference Author H.IBISOGLU,G.Y.CIFTCI,A.KILIC,E.TANRIVERDI,I.UN,H.DAL,T.HOEK ELEK
Literature Reference Citation J.CHEM.SCI.,121,125(2009)
Literature Reference DOI 10.1007/s12039-009-0014-y
Solvent CDCl3
Source File Reference UWBT11751