![Benzenamine, 2-[[dimethyl(1-methyl-1-butenyl)silyl]oxy]-, (E)-](/api/spectrum/5Jd1jd9kODo/structure.png?h=300&w=458 "Benzenamine, 2-[[dimethyl(1-methyl-1-butenyl)silyl]oxy]-, (E)-")
| SpectraBase Compound ID | JuSZkvK5smD |
|---|---|
| InChI | InChI=1S/C13H21NOSi/c1-5-8-11(2)16(3,4)15-13-10-7-6-9-12(13)14/h6-10H,5,14H2,1-4H3/b11-8+ |
| InChIKey | MOXHDMKWLNENPM-DHZHZOJOSA-N |
| Mol Weight | 235.4 g/mol |
| Molecular Formula | C13H21NOSi |
| Exact Mass | 235.139241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Jd1jd9kODo |
|---|---|
| Name | Benzenamine, 2-[[dimethyl(1-methyl-1-butenyl)silyl]oxy]-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.139240834 u |
| Formula | C13H21NOSi |
| InChI | InChI=1S/C13H21NOSi/c1-5-8-11(2)16(3,4)15-13-10-7-6-9-12(13)14/h6-10H,5,14H2,1-4H3/b11-8+ |
| InChIKey | MOXHDMKWLNENPM-DHZHZOJOSA-N |
| Molecular Weight | 235.402 g/mol |
| SMILES | C=1(O[Si](\C(=C\CC)C)(C)C)C(N)=CC=CC1 |