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ICPKLHAYXNETSW-JYUUXGOASA-N
SpectraBase Compound ID IJyD2SAKut3
InChI InChI=1S/C38H55N3O4SSi2/c1-30-20-22-33(23-21-30)46(42,43)41-32(29-44-47(8,9)37(2,3)4)25-27-40-26-24-31(39-36(40)41)28-45-48(38(5,6)7,34-16-12-10-13-17-34)35-18-14-11-15-19-35/h10-23,31-32H,24-29H2,1-9H3/t31?,32-/m0/s1
InChIKey ICPKLHAYXNETSW-JYUUXGOASA-N
Mol Weight 706.1 g/mol
Molecular Formula C38H55N3O4SSi2
Exact Mass 705.345182 g/mol
Enantiomer InChIKey ICPKLHAYXNETSW-IADGFXSZSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-55-3754-18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2H-Pyrimido[1,2-a]pyrimidine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-8-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,3,4,6,7,8-hexahydro-1-[(4-methylphenyl)sulfonyl]-, (2S-trans)-
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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