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

*Links on SpectraBase are not permalinks.

EXO-4,5,7,8-TETRAMETHYL-1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE

View entire compound with spectra: 4 NMR

EXO-4,5,7,8-TETRAMETHYL-1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE
SpectraBase Compound ID HkAZd2OLrBP
InChI InChI=1S/C12H18P2/c1-8-5-14-11(10(8)3)12(4)7-13(14)6-9(12)2/h6,11H,5,7H2,1-4H3/t11-,12-,13?,14?/m1/s1
InChIKey UGRQBEHASFGAOQ-IWMBGFJWSA-N
Mol Weight 224.22 g/mol
Molecular Formula C12H18P2
Exact Mass 224.088375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 JOXuZnUwvKZ
Name 4,5,7,8-Tetramethyl-1,2-diphospha-endo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
CAS Registry Number 87392-50-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H18P2
InChI InChI=1S/C12H18P2/c1-8-5-14-11(10(8)3)12(4)7-13(14)6-9(12)2/h6,11H,5,7H2,1-4H3/t11-,12-,13?,14?/m1/s1
InChIKey UGRQBEHASFGAOQ-IWMBGFJWSA-N
Instrument Name Bruker WP-80
Literature Reference C. Charrier, H. Bonnard, G. Delauzan, J. Am. Chem. Soc. 105, 6871 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3