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DIASTEREOMER-13A
SpectraBase Compound ID 6c34rBSWWG5
InChI InChI=1S/C31H48N4O7Si/c1-30(2,3)42-29(39)32-25(17-21-10-12-24(40-7)13-11-21)27(37)34-18-22(20-41-43(8,9)31(4,5)6)16-23(19-34)35-15-14-26(36)33-28(35)38/h10-15,22-23,25H,16-20H2,1-9H3,(H,32,39)(H,33,36,38)/t22-,23+,25-/m0/s1
InChIKey DNSHIDXLPONGGO-ARNLJNQMSA-N
Mol Weight 616.8 g/mol
Molecular Formula C31H48N4O7Si
Exact Mass 616.329226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mQ9tzWbwfC
Name DIASTEREOMER-13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48N4O7Si
InChI InChI=1S/C31H48N4O7Si/c1-30(2,3)42-29(39)32-25(17-21-10-12-24(40-7)13-11-21)27(37)34-18-22(20-41-43(8,9)31(4,5)6)16-23(19-34)35-15-14-26(36)33-28(35)38/h10-15,22-23,25H,16-20H2,1-9H3,(H,32,39)(H,33,36,38)/t22-,23+,25-/m0/s1
InChIKey DNSHIDXLPONGGO-ARNLJNQMSA-N
Literature Reference Author P.G.HULTIN,W.A.SZAREK
Literature Reference Citation CAN.J.CHEM.,72,1978(1994)
Literature Reference DOI 10.1139/v94-253
Molecular Weight 616.830 g/mol
Solvent CDCl3
Source File Reference UWPR1599