A complete 1H and 13C NMR data assignment for 3-phenylmethylene-1H,3H-naphtho-[1,8-c,d]-pyran-1-one

Spectrochim Acta A Mol Biomol Spectrosc. 2011 Feb;78(2):559-65. doi: 10.1016/j.saa.2010.11.015. Epub 2010 Dec 2.

Abstract

Complete assignments of the 1H and 13C NMR chemical shifts for 3-phenylmethylene-1H,3H-naphtho-[1,8-c,d]-pyran-1-one were done by means of one- and two-dimensional NMR techniques, including 1H-(1)H COSY, HMQC and HMBC spectra. Ab initio quantum chemistry calculations and a shift prediction by an incremental method provided values close to the proposed assignments. All mid-IR spectral bands are given as reference data. The DRIFT FTIR, ATR FTIR and Raman spectra are given as a Supplementary data in JCAMP-DX format, version 4.24. In addition, a method of compound's synthesis, that has the product yield higher as compared to already known data in the literature, is given.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Carbon Isotopes
  • Magnetic Resonance Spectroscopy
  • Naphthalenes / chemistry*
  • Protons
  • Pyrans / chemistry*
  • Transition Temperature

Substances

  • 3-phenylmethylene-1H,3H-naphtho-(1,8-c,d)-pyran-1-one
  • Carbon Isotopes
  • Naphthalenes
  • Protons
  • Pyrans