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VDXFWSXOGQJMRH-QXPUDEPPSA-N
SpectraBase Compound ID ArlSL03umtQ
InChI InChI=1S/C33H47N3O4S3Si/c1-26-16-18-29(19-17-26)43(38,39)36-27(24-37)20-22-34-32(41)35-28(21-23-42-5)25-40-44(33(2,3)4,30-12-8-6-9-13-30)31-14-10-7-11-15-31/h6-19,27-28,36-37H,20-25H2,1-5H3,(H2,34,35,41)/t27-,28?/m1/s1
InChIKey VDXFWSXOGQJMRH-QXPUDEPPSA-N
Mol Weight 674.0 g/mol
Molecular Formula C33H47N3O4S3Si
Exact Mass 673.249797 g/mol
Enantiomer InChIKey VDXFWSXOGQJMRH-MBMZGMDYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Title Journal or Book Year
Abiotic anion receptor functions. A facile and dependable access to chiral guanidinium anchor groups The Journal of Organic Chemistry 1990

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