| SpectraBase Compound ID | BxUJya7QghS |
|---|---|
| InChI | InChI=1S/C13H22FNOSi/c1-15(17(2,3)4)10-5-11-16-13-8-6-12(14)7-9-13/h6-9H,5,10-11H2,1-4H3 |
| InChIKey | IIZSOSSPOJCSLB-UHFFFAOYSA-N |
| Mol Weight | 255.41 g/mol |
| Molecular Formula | C13H22FNOSi |
| Exact Mass | 255.145469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OLLTa5m0Jg |
|---|---|
| Name | 3-(4-Fluorophenoxy)-N-methyl-1-propanamine, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.145469029 u |
| Formula | C13H22FNOSi |
| InChI | InChI=1S/C13H22FNOSi/c1-15(17(2,3)4)10-5-11-16-13-8-6-12(14)7-9-13/h6-9H,5,10-11H2,1-4H3 |
| InChIKey | IIZSOSSPOJCSLB-UHFFFAOYSA-N |
| Molecular Weight | 255.408 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCCN(C)[Si](C)(C)C |