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

*Links on SpectraBase are not permalinks.
ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE
SpectraBase Compound ID ACmsoTxPhJq
InChI InChI=1S/C14H13OP/c15-16(10-4-2-1-3-5-10)13-8-9-14(16)12-7-6-11(12)13/h1-9,11-14H/t11?,12?,13-,14+,16+
InChIKey XABWXQYTIIOAHS-RVZSJEDASA-N
Mol Weight 228.23 g/mol
Molecular Formula C14H13OP
Exact Mass 228.070402 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 LhJ48Kl0Sdl
Name SYN-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H13OP
InChI InChI=1S/C14H13OP/c15-16(10-4-2-1-3-5-10)13-8-9-14(16)12-7-6-11(12)13/h1-9,11-14H/t11?,12?,13-,14+,16+
InChIKey XABWXQYTIIOAHS-RVZSJEDASA-N
Literature Reference Author L.D.QUIN,J.SZEWCZYK,K.LINEHAN,D.L.HARRIS
Literature Reference Citation MAGN.RES.CHEM.,25,271(1987)
Literature Reference DOI 10.1002/mrc.1260250319
Solvent CD3CN
Source File Reference UHPK410