| SpectraBase Compound ID | 2MgA7M9nbtm |
|---|---|
| InChI | InChI=1S/C13H32N2OSi2/c1-17(2,3)15(18(4,5)6)9-7-8-14-10-12-16-13-11-14/h7-13H2,1-6H3 |
| InChIKey | IRBUGLFWKQHRRF-UHFFFAOYSA-N |
| Mol Weight | 288.6 g/mol |
| Molecular Formula | C13H32N2OSi2 |
| Exact Mass | 288.205317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K6kyzFSJSjw |
|---|---|
| Name | 3-Morpholinopropan-1-amine, 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/c1-17(2,3)15(18(4,5)6)9-7-8-14-10-12-16-13-11-14/h7-13H2,1-6H3 |
| InChIKey | IRBUGLFWKQHRRF-UHFFFAOYSA-N |
| SMILES | C(N([Si](C)(C)C)[Si](C)(C)C)CCN1CCOCC1 |