Wiley SpectraBase; SpectraBase Compound ID=pSyxKsmsD SpectraBase Spectrum ID=2SFVegSBVGt
http://spectrabase.com/spectrum/2SFVegSBVGt (accessed Sep 25, 2020).

(R)-N-TERT.-BUTOXYCARBONYL-3',5'-DIIODO-4'-METHOXY-PHENYLGLYCINE-METHYLESTER
SpectraBase Compound ID pSyxKsmsD
InChI InChI=1S/C15H19I2NO5/c1-15(2,3)23-14(20)18-11(13(19)22-5)8-6-9(16)12(21-4)10(17)7-8/h6-7,11H,1-5H3,(H,18,20)/t11-/m1/s1
InChIKey KCRKNWPLSHNILS-LLVKDONJSA-N
Mol Weight 547.13 g/mol
Molecular Formula C15H19I2NO5
Exact Mass 546.935277 g/mol

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SpectraBase Spectrum ID 2SFVegSBVGt
SpectraBase Batch ID 7yAW13w3dIg
Name (R)-N-TERT.-BUTOXYCARBONYL-3',5'-DIIODO-4'-METHOXY-PHENYLGLYCINE-METHYLESTER
Compound Number 19
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19I2NO5
InChI InChI=1S/C15H19I2NO5/c1-15(2,3)23-14(20)18-11(13(19)22-5)8-6-9(16)12(21-4)10(17)7-8/h6-7,11H,1-5H3,(H,18,20)/t11-/m1/s1
InChIKey KCRKNWPLSHNILS-LLVKDONJSA-N
Literature Reference Author Y.YAMADA,A.AKIBA,S.ARIMA,C.OKADA,K.YOSHIDA,F.ITOU,T.KAI,T.SA TOU,K.TAKEDA,Y.HARIG
Literature Reference Citation CHEM.PHARM.BULL.,53,1277(2005)
Literature Reference DOI 10.1248/cpb.53.1277
Molecular Weight 547.129 g/mol
Sample ID 33328
Solvent CDCl3
SpectraBase Compound ID pSyxKsmsD