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

*Links on SpectraBase are not permalinks.
2,6,7-Trioxa-1-phosphabicyclo-[2.2.1]-heptane
SpectraBase Compound ID JteQcOaWO51
InChI InChI=1S/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2/t3-,7?
InChIKey XWBYCZXDNPEKPR-CYQCRTNLSA-N
Mol Weight 120.04 g/mol
Molecular Formula C3H5O3P
Exact Mass 119.997631 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 FaSbGEARjem
Name 2,6,7-Trioxa-1-phosphabicyclo-[2.2.1]-heptane
CAS Registry Number 279-53-8
Comments toluene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H5O3P
InChI InChI=1S/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2/t3-,7?
InChIKey XWBYCZXDNPEKPR-CYQCRTNLSA-N
Instrument Name SF = 250 MHz
Literature Reference J. Am. Chem. Soc. 108, 6651 (1986).
NMR Standard not reported
Observed nucleus 17O
Solvent Acetone