01377nam a2200337Ia 4500001001200000003000800012006001900020007001500039008004100054010001700095020002600112020002300138040002100161035002100182050002400203082001600227100004300243245016100286260003800447300003600485504005100521533015200572650004400724650003200768650003400800655002900834700001800863710001700881856012600898999001501024ebr10270652CaPaEBRm        u        cr cn|||||||||080616s2008    enkaf   sb    001 0 eng d  z  2008026793  z9780470723012 (cloth)  z0470723017 (cloth)  aCaPaEBRcCaPaEBR  a(OCoLC)64678881814aQD96.P7bA27 2008eb04a543/.662221 aAbraham, R. J.q(Raymond John),d1933-10aModelling 1H NMR spectra of organic compoundsh[electronic resource] :btheory, applications and NMR prediction software /cRaymond J. Abraham, Mehdi Mobli.  aChichester, U.K. :bWiley,c2008.  axii, 380 p. :bill. (some col.)  aIncludes bibliographical references and index.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2009.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aProton magnetic resonance spectroscopy. 0aOrganic compoundsxSpectra. 0aOrganic compoundsxStructure. 7aElectronic books.2local1 aMobli, Mehdi.2 aebrary, Inc.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10270652zAn electronic book accessible through the World Wide Web; click to view  c8941d8941