SpectraBase Compound ID | HFqpLmrSdp0 |
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InChI | InChI=1S/C29H45N5O5Si2/c1-28(2,3)40(7,8)38-22-20(16-35)37-27(23(22)39-41(9,10)29(4,5)6)34-18-32-21-24(30-17-31-25(21)34)33-26(36)19-14-12-11-13-15-19/h11-15,17-18,20,22-23,27,35H,16H2,1-10H3,(H,30,31,33,36) |
InChIKey | CDJFGPWFHAQZFB-UHFFFAOYSA-N |
Mol Weight | 599.9 g/mol |
Molecular Formula | C29H45N5O5Si2 |
Exact Mass | 599.295923 g/mol |
SpectraBase Spectrum ID | HQwdSvBv7P4 |
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Name | N/6/-Benzoyl-2',3'-bis-O-( |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H45N5O5Si2 |
InChI | InChI=1S/C29H45N5O5Si2/c1-28(2,3)40(7,8)38-22-20(16-35)37-27(23(22)39-41(9,10)29(4,5)6)34-18-32-21-24(30-17-31-25(21)34)33-26(36)19-14-12-11-13-15-19/h11-15,17-18,20,22-23,27,35H,16H2,1-10H3,(H,30,31,33,36) |
InChIKey | CDJFGPWFHAQZFB-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | F. Seela, J. Ott, B.V. Potter, J. Am. Chem. Soc. 105, 5879 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |