| SpectraBase Compound ID | wl5LqROOjw |
|---|---|
| InChI | InChI=1S/C13H32N2OSi2/c1-13(16)14-11-9-8-10-12-15(17(2,3)4)18(5,6)7/h8-12H2,1-7H3,(H,14,16) |
| InChIKey | LWSOIGRLGVXBII-UHFFFAOYSA-N |
| Mol Weight | 288.6 g/mol |
| Molecular Formula | C13H32N2OSi2 |
| Exact Mass | 288.205317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4hVNc344M40 |
|---|---|
| Name | N-(5-Aminopentyl)acetamide, 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.205316727 u |
| Formula | C13H32N2OSi2 |
| InChI | InChI=1S/C13H32N2OSi2/c1-13(16)14-11-9-8-10-12-15(17(2,3)4)18(5,6)7/h8-12H2,1-7H3,(H,14,16) |
| InChIKey | LWSOIGRLGVXBII-UHFFFAOYSA-N |
| SMILES | C(CCCCN([Si](C)(C)C)[Si](C)(C)C)NC(C)=O |