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NO-NAME

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NO-NAME
SpectraBase Compound ID G7O3XSRJC2M
InChI InChI=1S/C35H64O6Si3/c1-13-24-34(40-43(17-5,18-6)19-7)27-31(39-42(14-2,15-3)16-4)26-30(34)23-25-35(29-36,32-28-37-33(11,12)38-32)41-44(20-8,21-9)22-10/h1,26,31-32,36H,14-22,24,27-29H2,2-12H3/t31-,32-,34-,35+/m1/s1
InChIKey PZNLNOZICFJSFN-FDSCLBNLSA-N
Mol Weight 665.1 g/mol
Molecular Formula C35H64O6Si3
Exact Mass 664.401069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8VIL8QDbWY
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H64O6Si3
InChI InChI=1S/C35H64O6Si3/c1-13-24-34(40-43(17-5,18-6)19-7)27-31(39-42(14-2,15-3)16-4)26-30(34)23-25-35(29-36,32-28-37-33(11,12)38-32)41-44(20-8,21-9)22-10/h1,26,31-32,36H,14-22,24,27-29H2,2-12H3/t31-,32-,34-,35+/m1/s1
InChIKey PZNLNOZICFJSFN-FDSCLBNLSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 665.146 g/mol
Solvent CDCl3
Source File Reference UWLU30831