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3-[ETHOXY-(PHENYLMETHYL)-PHOSPHINYL]-PROPANOIC-ACID-BENZYLESTER
SpectraBase Compound ID BR9Pi8UmV44
InChI InChI=1S/2C19H23O4P/c2*1-2-23-24(21,16-18-11-7-4-8-12-18)14-13-19(20)22-15-17-9-5-3-6-10-17/h2*3-12H,2,13-16H2,1H3
InChIKey YVAWCCPFNVWCCG-UHFFFAOYSA-N
Mol Weight 692.73 g/mol
Molecular Formula C38H46O8P2
Exact Mass 692.266792 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxfCzbsCmbh
Name 3-[ETHOXY-(PHENYLMETHYL)-PHOSPHINYL]-PROPANOIC-ACID-BENZYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46O8P2
InChI InChI=1S/2C19H23O4P/c2*1-2-23-24(21,16-18-11-7-4-8-12-18)14-13-19(20)22-15-17-9-5-3-6-10-17/h2*3-12H,2,13-16H2,1H3
InChIKey YVAWCCPFNVWCCG-UHFFFAOYSA-N
Literature Reference Author N.VALIAEVA,D.BARTLEY,T.KONNO,J.K.COWARD
Literature Reference Citation J.ORG.CHEM.,66,5146(2001)
Literature Reference DOI 10.1021/jo010283t
Solvent CDCl3
Source File Reference UWLU27193