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N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERYL-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE
SpectraBase Compound ID HynNQuuoHVd
InChI InChI=1S/C37H43N3O11P2/c1-29(41)39-35(28-51-53(45,48-25-32-19-11-5-12-20-32)49-26-33-21-13-6-14-22-33)37(43)40-34(36(42)38-2)27-50-52(44,46-23-30-15-7-3-8-16-30)47-24-31-17-9-4-10-18-31/h3-22,34-35H,23-28H2,1-2H3,(H,38,42)(H,39,41)(H,40,43)/t34-,35-/m0/s1
InChIKey BSMMMUMGZNHBIT-PXLJZGITSA-N
Mol Weight 767.7 g/mol
Molecular Formula C37H43N3O11P2
Exact Mass 767.237283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsfgUZUlGR8
Name N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERYL-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43N3O11P2
InChI InChI=1S/C37H43N3O11P2/c1-29(41)39-35(28-51-53(45,48-25-32-19-11-5-12-20-32)49-26-33-21-13-6-14-22-33)37(43)40-34(36(42)38-2)27-50-52(44,46-23-30-15-7-3-8-16-30)47-24-31-17-9-4-10-18-31/h3-22,34-35H,23-28H2,1-2H3,(H,38,42)(H,39,41)(H,40,43)/t34-,35-/m0/s1
InChIKey BSMMMUMGZNHBIT-PXLJZGITSA-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
Molecular Weight 767.709 g/mol
Solvent CDCl3
Source File Reference UWCS9666