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N-(2-OXO-1,3,2-OXATHIAPHOSPHOLANYL)-LEUCINE-METHYLESTER
SpectraBase Compound ID 2uPt4yyBeBE
InChI InChI=1S/2C9H18NO4PS/c2*1-7(2)6-8(9(11)13-3)10-15(12)14-4-5-16-15/h2*7-8H,4-6H2,1-3H3,(H,10,12)
InChIKey KDLYPVHRKKFZDC-UHFFFAOYSA-N
Mol Weight 534.56 g/mol
Molecular Formula C18H36N2O8P2S2
Exact Mass 534.138832 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2F2eTZhd7
Name N-(2-OXO-1,3,2-OXATHIAPHOSPHOLANYL)-LEUCINE-METHYLESTER
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H36N2O8P2S2
InChI InChI=1S/2C9H18NO4PS/c2*1-7(2)6-8(9(11)13-3)10-15(12)14-4-5-16-15/h2*7-8H,4-6H2,1-3H3,(H,10,12)
InChIKey KDLYPVHRKKFZDC-UHFFFAOYSA-N
Literature Reference Author J.BARANIAK,R.KACZMAREK,D.KORCZYNSKI,E.WASILEWSKA
Literature Reference Citation J.ORG.CHEM.,67,7267(2002)
Literature Reference DOI 10.1021/jo026027d
Solvent CD3CN
Source File Reference UWSI22268