![1,4-METHANO-1H-INDEN-7(4H)-0NE, 8[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-4-METHYL-](/api/spectrum/KCDgtAVF4RW/structure.png?h=300&w=458 "1,4-METHANO-1H-INDEN-7(4H)-0NE, 8[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-4-METHYL-")
| SpectraBase Compound ID | GhumrIwWdP1 |
|---|---|
| InChI | InChI=1S/C18H32O2Si/c1-17(2,3)21(5,6)20-11-14-12-7-8-13-16(12)15(19)9-10-18(13,14)4/h12-14,16H,7-11H2,1-6H3/t12-,13-,14-,16+,18+/m0/s1 |
| InChIKey | ZBTGTYOBZRHRCM-SLUQVRSJSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C18H32O2Si |
| Exact Mass | 308.217157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCDgtAVF4RW |
|---|---|
| Name | 1,4-METHANO-1H-INDEN-7(4H)-0NE, 8[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O2Si |
| InChI | InChI=1S/C18H32O2Si/c1-17(2,3)21(5,6)20-11-14-12-7-8-13-16(12)15(19)9-10-18(13,14)4/h12-14,16H,7-11H2,1-6H3/t12-,13-,14-,16+,18+/m0/s1 |
| InChIKey | ZBTGTYOBZRHRCM-SLUQVRSJSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |