![4-[(1-adamantyl)oxy]-alpha-(methylthio)-o-toluidine](/api/spectrum/LxMapdsniWT/structure.png?h=300&w=458 "4-[(1-adamantyl)oxy]-alpha-(methylthio)-o-toluidine")
| SpectraBase Compound ID | KzjOlmCg8zd |
|---|---|
| InChI | InChI=1S/C18H25NOS/c1-21-11-15-7-16(2-3-17(15)19)20-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14H,4-6,8-11,19H2,1H3/t12-,13+,14-,18- |
| InChIKey | AJVJJRSTMONPCX-WXZYKRPKSA-N |
| Mol Weight | 303.46 g/mol |
| Molecular Formula | C18H25NOS |
| Exact Mass | 303.165686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxMapdsniWT |
|---|---|
| Name | 4-[(1-adamantyl)oxy]-alpha-(methylthio)-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NOS |
| InChI | InChI=1S/C18H25NOS/c1-21-11-15-7-16(2-3-17(15)19)20-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14H,4-6,8-11,19H2,1H3/t12-,13+,14-,18- |
| InChIKey | AJVJJRSTMONPCX-WXZYKRPKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34850M |
| Solvent | CDCl3 |