John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=E5M1kgYesuU SpectraBase Spectrum ID=2aZStJ1iyax

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[(3-R)-[3-(BENZYLOXYCARBONYL)-AMINO]-3-CARBOMETHOXYPROPYL]-PHOSPHINATE_N,N-DIISOPROPYLETHYLAMINE_SALT
SpectraBase Compound ID E5M1kgYesuU
InChI InChI=1S/C13H18NO6P/c1-19-12(15)11(7-8-21(17)18)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11,21H,7-9H2,1H3,(H,14,16)(H,17,18)/t11-/m1/s1
InChIKey SCIHCYPVHVTBOU-LLVKDONJSA-N
Mol Weight 314.25 g/mol
Molecular Formula C13H17NO6P
Exact Mass 314.079351 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aZStJ1iyax
Name [(3-R)-[3-(BENZYLOXYCARBONYL)-AMINO]-3-CARBOMETHOXYPROPYL]-PHOSPHINATE_N,N-DIISOPROPYLETHYLAMINE_SALT
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16NO6P
InChI InChI=1S/C13H18NO6P/c1-19-12(15)11(7-8-21(17)18)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11,21H,7-9H2,1H3,(H,14,16)(H,17,18)/t11-/m1/s1
InChIKey SCIHCYPVHVTBOU-LLVKDONJSA-N
Literature Reference Author B.ZENG,K.K.WONG,D.L.POMPLIANO,S.REDDY,M.E.TANNER
Literature Reference Citation J.ORG.CHEM.,63,10081(1998)
Literature Reference DOI 10.1021/jo981895p
Solvent CDCl3
Source File Reference UWMZ26092
SpectraBase Batch ID 9p0WQWOD83O