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N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE

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N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE
SpectraBase Compound ID 9FMI9kkw1el
InChI InChI=1S/C20H25N2O6P/c1-16(23)22-19(20(24)21-2)15-28-29(25,26-13-17-9-5-3-6-10-17)27-14-18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,21,24)(H,22,23)/t19-/m0/s1
InChIKey FYUKYPBNCSKKBR-IBGZPJMESA-N
Mol Weight 420.4 g/mol
Molecular Formula C20H25N2O6P
Exact Mass 420.145024 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15jmMW3RyDg
Name N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H25N2O6P
InChI InChI=1S/C20H25N2O6P/c1-16(23)22-19(20(24)21-2)15-28-29(25,26-13-17-9-5-3-6-10-17)27-14-18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,21,24)(H,22,23)/t19-/m0/s1
InChIKey FYUKYPBNCSKKBR-IBGZPJMESA-N
Literature Reference Author J.W.PERICH,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,43,1633(1990)
Literature Reference DOI 10.1071/ch9901633
Solvent CDCl3
Source File Reference UWCS9665