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[(TRICHLOROACETYL)-IMINO]-TRIS-(2,4,6-TRIMETHYLPHENYL)-LAMBDA(5)-STIBANE
SpectraBase Compound ID 5dIp1t2hIpT
InChI InChI=1S/3C9H11.C2Cl3NO.Sb/c2*1-7-4-8(2)6-9(3)5-7;1-7-4-5-8(2)9(3)6-7;3-2(4,5)1(6)7;/h2*4-5H,1-3H3;5-6H,1-3H3;;
InChIKey LPQYROPEZWUGTP-UHFFFAOYSA-N
Mol Weight 639.7 g/mol
Molecular Formula C29H33Cl3NOSb
Exact Mass 637.066583 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G82SPr78lgS
Name [(TRICHLOROACETYL)-IMINO]-TRIS-(2,4,6-TRIMETHYLPHENYL)-LAMBDA(5)-STIBANE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33Cl3NOSb
InChI InChI=1S/3C9H11.C2Cl3NO.Sb/c2*1-7-4-8(2)6-9(3)5-7;1-7-4-5-8(2)9(3)6-7;3-2(4,5)1(6)7;/h2*4-5H,1-3H3;5-6H,1-3H3;;
InChIKey LPQYROPEZWUGTP-UHFFFAOYSA-N
Literature Reference Author Y.MATANO,H.NOMURA,H.SUZUKI,M.SHIRO,H.NAKANO
Literature Reference Citation J.AM.CHEM.SOC.,123,10954(2001)
Literature Reference DOI 10.1021/ja003623l
Solvent CDCl3
Source File Reference UWLU30802