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

*Links on SpectraBase are not permalinks.
8-(phenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide
SpectraBase Compound ID 3zGKqPkz2LG
InChI InChI=1S/C12H11N2O3P/c15-18(16-11-4-2-1-3-5-11)14-8-10-6-7-13-9-12(10)17-18/h1-7,9H,8H2,(H,14,15)
InChIKey DUEKAZYHUOUSMD-UHFFFAOYSA-N
Mol Weight 262.2 g/mol
Molecular Formula C12H11N2O3P
Exact Mass 262.050729 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 IcSxeEDO6PM
Name 8-(phenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11N2O3P
InChI InChI=1S/C12H11N2O3P/c15-18(16-11-4-2-1-3-5-11)14-8-10-6-7-13-9-12(10)17-18/h1-7,9H,8H2,(H,14,15)
InChIKey DUEKAZYHUOUSMD-UHFFFAOYSA-N
Literature Reference Author A.FERREIRA,M.BIGAN,D.BLONDEAU
Literature Reference Citation MAGN.RES.CHEM.,37,912(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s
Solvent DMSO-D6
Source File Reference UWGE5047