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

*Links on SpectraBase are not permalinks.
ANTI-DIMER-1,3-DIMETHYLPHOSPHOLE-1-OXIDE
SpectraBase Compound ID LDbf3nMtcyq
InChI InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,15?,16+/m0/s1
InChIKey JLLATAGHVXJXGR-ZWCKVFKDSA-N
Mol Weight 256.22 g/mol
Molecular Formula C12H18O2P2
Exact Mass 256.078204 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 FBLzuB57fUx
Name syn-3,5,9,10-Tetramethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2P2
InChI InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,15?,16+/m0/s1
InChIKey JLLATAGHVXJXGR-ZWCKVFKDSA-N
Instrument Name Jeol FX-60
Literature Reference L.D. Quin, K.A. Mesch, R. Bodalski, Org. Magn. Resonance 20, 83 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3