![4-[(1-adamantyl)oxy]-alpha-(methylthio)-2,6-xylidine, hydrochloride](/api/spectrum/L339gId1uJP/structure.png?h=300&w=458 "4-[(1-adamantyl)oxy]-alpha-(methylthio)-2,6-xylidine, hydrochloride")
| SpectraBase Compound ID | 35qmTPswdi0 |
|---|---|
| InChI | InChI=1S/C19H27NOS.ClH/c1-12-3-17(7-16(11-22-2)18(12)20)21-19-8-13-4-14(9-19)6-15(5-13)10-19;/h3,7,13-15H,4-6,8-11,20H2,1-2H3;1H/t13-,14+,15-,19-; |
| InChIKey | JRIKPNCFUPVXJO-XTNUEGPSSA-N |
| Mol Weight | 353.95 g/mol |
| Molecular Formula | C19H28ClNOS |
| Exact Mass | 353.158013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L339gId1uJP |
|---|---|
| Name | 4-[(1-adamantyl)oxy]-alpha-(methylthio)-2,6-xylidine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28ClNOS |
| InChI | InChI=1S/C19H27NOS.ClH/c1-12-3-17(7-16(11-22-2)18(12)20)21-19-8-13-4-14(9-19)6-15(5-13)10-19;/h3,7,13-15H,4-6,8-11,20H2,1-2H3;1H/t13-,14+,15-,19-; |
| InChIKey | JRIKPNCFUPVXJO-XTNUEGPSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34852M |
| Solvent | CDCl3 |