| SpectraBase Compound ID | H0zBsXhaoK7 |
|---|---|
| InChI | InChI=1S/C18H35N3Si2/c1-22(2,3)21(23(4,5)6)17-14-19-12-15-20(16-13-19)18-10-8-7-9-11-18/h7-11H,12-17H2,1-6H3 |
| InChIKey | XSYLOCZGRNLBOT-UHFFFAOYSA-N |
| Mol Weight | 349.7 g/mol |
| Molecular Formula | C18H35N3Si2 |
| Exact Mass | 349.236951 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GW8HFd7tPw |
|---|---|
| Name | 2-(4-Phenyl-1-piperazinyl)ethanamine, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.236951209 u |
| Formula | C18H35N3Si2 |
| InChI | InChI=1S/C18H35N3Si2/c1-22(2,3)21(23(4,5)6)17-14-19-12-15-20(16-13-19)18-10-8-7-9-11-18/h7-11H,12-17H2,1-6H3 |
| InChIKey | XSYLOCZGRNLBOT-UHFFFAOYSA-N |
| Molecular Weight | 349.669 g/mol |
| SMILES | C1N(CCN(C1)C1=CC=CC=C1)CCN([Si](C)(C)C)[Si](C)(C)C |