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ETHYL-S-BENZYL-L-CYSTEINE-PARA-TOLUENESULPHONATE
SpectraBase Compound ID 8RnvURtoNpC
InChI InChI=1S/C12H17NO2S.C7H8O3S/c1-2-15-12(14)11(13)9-16-8-10-6-4-3-5-7-10;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,11H,2,8-9,13H2,1H3;2-5H,1H3,(H,8,9,10)
InChIKey WADMUQCZZUFILV-UHFFFAOYSA-N
Mol Weight 411.53 g/mol
Molecular Formula C19H25NO5S2
Exact Mass 411.117415 g/mol
Parent InChIKey CNQSZDMYASSXPV-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
The synthesis and high-resolution NMR spectroscopy of ethyl N-(2-triphenylmethylthio)ethanoyl-O-{4′-[4″-(1″-bis(2″′-chloroethyl)amino)phenyl]butanoyl}-L-seryl-S-benzyl-L-cysteine: a chelate–chlorambucil complex for use as a ligand for 99mTc radio-imaging Canadian Journal of Chemistry 1996

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