| SpectraBase Compound ID | J1wCOmn04t4 |
|---|---|
| InChI | InChI=1S/C16H31NSi2/c1-18(2,3)17(19(4,5)6)15-11-10-14-16-12-8-7-9-13-16/h7-9,12-13H,10-11,14-15H2,1-6H3 |
| InChIKey | MCBZUPVPISBTAC-UHFFFAOYSA-N |
| Mol Weight | 293.6 g/mol |
| Molecular Formula | C16H31NSi2 |
| Exact Mass | 293.199503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRUU7FK7g0 |
|---|---|
| Name | 4-Phenylbutylamine, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.199503072 u |
| Formula | C16H31NSi2 |
| InChI | InChI=1S/C16H31NSi2/c1-18(2,3)17(19(4,5)6)15-11-10-14-16-12-8-7-9-13-16/h7-9,12-13H,10-11,14-15H2,1-6H3 |
| InChIKey | MCBZUPVPISBTAC-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)CCCCC1=CC=CC=C1 |