![2-[(p-fluorophenyl)imino]-4-methylene-3-thia-1-azaspiro[4.5]decane](/api/spectrum/8PA0gqAd2RK/structure.png?h=300&w=458 "2-[(p-fluorophenyl)imino]-4-methylene-3-thia-1-azaspiro[4.5]decane")
| SpectraBase Compound ID | EkKBJQiVfmk |
|---|---|
| InChI | InChI=1S/C15H17FN2S/c1-11-15(9-3-2-4-10-15)18-14(19-11)17-13-7-5-12(16)6-8-13/h5-8H,1-4,9-10H2,(H,17,18) |
| InChIKey | OHJOZRVULHOAMZ-UHFFFAOYSA-N |
| Mol Weight | 276.37 g/mol |
| Molecular Formula | C15H17FN2S |
| Exact Mass | 276.109648 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PA0gqAd2RK |
|---|---|
| Name | 2-[(p-fluorophenyl)imino]-4-methylene-3-thia-1-azaspiro[4.5]decane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17FN2S |
| InChI | InChI=1S/C15H17FN2S/c1-11-15(9-3-2-4-10-15)18-14(19-11)17-13-7-5-12(16)6-8-13/h5-8H,1-4,9-10H2,(H,17,18) |
| InChIKey | OHJOZRVULHOAMZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24886M |
| Solvent | DMSO-d6 |