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SN(2)-CL(8)-[(TERT.-BUTYL)-SALPPHEN]*HNET(3)-ADDUCT

View entire compound with spectra: 1 NMR

SN(2)-CL(8)-[(TERT.-BUTYL)-SALPPHEN]*HNET(3)-ADDUCT
SpectraBase Compound ID JCmqLL8QgDz
InChI InChI=1S/C48H76N4O2.8ClH.2Sn/c1-19-51(20-2,21-3)53-43-35(29-37(45(7,8)9)31-41(43)47(13,14)15)33-49-39-25-27-40(28-26-39)50-34-36-30-38(46(10,11)12)32-42(48(16,17)18)44(36)54-52(22-4,23-5)24-6;;;;;;;;;;/h25-34H,19-24H2,1-18H3;8*1H;;/q+2;;;;;;;;;2*+4/p-8
InChIKey SAYMBEBYGLBUKL-UHFFFAOYSA-F
Mol Weight 1262.2 g/mol
Molecular Formula C48H76Cl8N4O2Sn2
Exact Mass 1260.152053 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ay7qblHBdH7
Name SN(2)-CL(8)-[(TERT.-BUTYL)-SALPPHEN]*HNET(3)-ADDUCT
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76Cl8N4O2Sn2
InChI InChI=1S/C48H76N4O2.8ClH.2Sn/c1-19-51(20-2,21-3)53-43-35(29-37(45(7,8)9)31-41(43)47(13,14)15)33-49-39-25-27-40(28-26-39)50-34-36-30-38(46(10,11)12)32-42(48(16,17)18)44(36)54-52(22-4,23-5)24-6;;;;;;;;;;/h25-34H,19-24H2,1-18H3;8*1H;;/q+2;;;;;;;;;2*+4/p-8
InChIKey SAYMBEBYGLBUKL-UHFFFAOYSA-F
Literature Reference Author P.SOEZEN,Y.AKGUEL,F.DEMIRHAN
Literature Reference Citation TURK.J.CHEM.,31,201(2007)
Molecular Weight 1262.161 g/mol
Sample ID 36638
Solvent ACETONE-D6