John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9CWfG0NsL5A SpectraBase Spectrum ID=1KsthMErrHQ

(accessed ).
(R)-N-TERT.-BUTOXYCARBONYL-4'-HYDROXY-3',5'-DIIODO-PHENYLGLYCINE-METHYLESTER
SpectraBase Compound ID 9CWfG0NsL5A
InChI InChI=1S/C14H17I2NO5/c1-14(2,3)22-13(20)17-10(12(19)21-4)7-5-8(15)11(18)9(16)6-7/h5-6,10,18H,1-4H3,(H,17,20)/t10-/m1/s1
InChIKey UOZYFTUJYIRKKO-SNVBAGLBSA-N
Mol Weight 533.1 g/mol
Molecular Formula C14H17I2NO5
Exact Mass 532.919627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KsthMErrHQ
Name (R)-N-TERT.-BUTOXYCARBONYL-4'-HYDROXY-3',5'-DIIODO-PHENYLGLYCINE-METHYLESTER
Compound Number 36
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17I2NO5
InChI InChI=1S/C14H17I2NO5/c1-14(2,3)22-13(20)17-10(12(19)21-4)7-5-8(15)11(18)9(16)6-7/h5-6,10,18H,1-4H3,(H,17,20)/t10-/m1/s1
InChIKey UOZYFTUJYIRKKO-SNVBAGLBSA-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 533.102 g/mol
Sample ID 33346
Solvent CDCl3
SpectraBase Batch ID 6b07fR7IUSA