| SpectraBase Compound ID | EWfA6fsb8N6 |
|---|---|
| InChI | InChI=1S/C11H27NOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h6-10,12H2,1-5H3 |
| InChIKey | KDNASZJDCUBCQD-UHFFFAOYSA-N |
| Mol Weight | 217.43 g/mol |
| Molecular Formula | C11H27NOSi |
| Exact Mass | 217.186191 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 | KBfc1Cg61OZ |
|---|---|
| Name | 5-Amino-1-pentanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.186191027 u |
| Formula | C11H27NOSi |
| InChI | InChI=1S/C11H27NOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h6-10,12H2,1-5H3 |
| InChIKey | KDNASZJDCUBCQD-UHFFFAOYSA-N |
| Molecular Weight | 217.428 g/mol |
| SMILES | C[Si](OCCCCCN)(C)C(C)(C)C |