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(R,R)-PHTHALIC-ACID-BIS-[1-[3-(DIPHENYL-PHOSPHINOYL)-2-IODO-4-(PARA-TOLYLOXY)-PHENOXYCARBONYL]-2,2-DIMETHYL-PROPYL]-ESTER

Compound with spectra: 1 NMR

(R,R)-PHTHALIC-ACID-BIS-[1-[3-(DIPHENYL-PHOSPHINOYL)-2-IODO-4-(PARA-TOLYLOXY)-PHENOXYCARBONYL]-2,2-DIMETHYL-PROPYL]-ESTER
SpectraBase Compound ID 632VkmL9vSJ
InChI InChI=1S/C70H62I2O12P2/c1-45-33-37-47(38-34-45)79-57-43-41-55(59(71)61(57)85(77,49-23-13-9-14-24-49)50-25-15-10-16-26-50)81-67(75)63(69(3,4)5)83-65(73)53-31-21-22-32-54(53)66(74)84-64(70(6,7)8)68(76)82-56-42-44-58(80-48-39-35-46(2)36-40-48)62(60(56)72)86(78,51-27-17-11-18-28-51)52-29-19-12-20-30-52/h9-44,63-64H,1-8H3/t63-,64-/m0/s1
InChIKey SAAJOLAYZIOSLW-VKOZLBNWSA-N
Mol Weight 1411.0 g/mol
Molecular Formula C70H62I2O12P2
Exact Mass 1410.180591 g/mol
Enantiomer InChIKey SAAJOLAYZIOSLW-CEOZETRISA-N

View Spectrum of (R,R)-PHTHALIC-ACID-BIS-[1-[3-(DIPHENYL-PHOSPHINOYL)-2-IODO-4-(PARA-TOLYLOXY)-PHENOXYCARBONYL]-2,2-DIMETHYL-PROPYL]-ESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R,R)-PHTHALIC-ACID-BIS-[1-[3-(DIPHENYL-PHOSPHINOYL)-2-IODO-4-PHENYL-PHENOXYCARBONYL]-2,2-DIMETHYL-PROPYL]-ESTER
7,10-DIETHYL-8-(2-NAPHTHYL)-9-PHENYLFLUORANTHENE
Methyl 4-(1-(1-benzyl-4,5-dimethyl-1H-imidazol-2-yl)-2-(indolin-1-yl)-2-oxoethyl)benzoate
3-Isopropyl-6a,10b-dimethyl-8-(2-oxo-2-phenyl-ethyl)-dodecahydro-benzo[f]chromen-7-one
3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-4-n-propylisoquinolin-1(2H)-one
LLLHAABFDFLPRG-ZVOLQMSASA-N
(2Z)-2-(2-tert-butoxy-2-keto-1-phthalimido-ethylidene)-5-(1,3-dithiolan-2-yl)-3,6-dihydro-1,3-thiazine-4-carboxylic acid tert-butyl ester
(1S*,3R*,6R*,7S*)-3-Methoxy-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-8-yl acetate
No Name
LADIBRANOLIDE
Title Journal or Book Year
Diastereospecific Intramolecular Ullmann Couplings:  Unique Chiral Auxiliary for the Preparation of 3,3‘-Disubstituted MeO-BIPHEP Derivatives Organic Letters 2006
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