| SpectraBase Compound ID | 1L2IfeVebOK |
|---|---|
| InChI | InChI=1S/C18H32N2Si/c1-18(2,3)21(4,5)19-17-11-13-20(14-12-17)15-16-9-7-6-8-10-16/h6-10,17,19H,11-15H2,1-5H3 |
| InChIKey | PRAQBDQQHFFCTP-UHFFFAOYSA-N |
| Mol Weight | 304.6 g/mol |
| Molecular Formula | C18H32N2Si |
| Exact Mass | 304.233476 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pxGe9umoFd |
|---|---|
| Name | 1-Benzyl-4-piperidinamine, N-(tert-butyldimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.233475573 u |
| Formula | C18H32N2Si |
| InChI | InChI=1S/C18H32N2Si/c1-18(2,3)21(4,5)19-17-11-13-20(14-12-17)15-16-9-7-6-8-10-16/h6-10,17,19H,11-15H2,1-5H3 |
| InChIKey | PRAQBDQQHFFCTP-UHFFFAOYSA-N |
| Molecular Weight | 304.553 g/mol |
| SMILES | C1N(CCC(C1)N[Si](C)(C(C)(C)C)C)CC1=CC=CC=C1 |