![2,6-di-tert-butyl-4-[2-(methylthio)-4-thiazolyl]phenol](/api/spectrum/LHCyuEer7ID/structure.png?h=300&w=458 "2,6-di-tert-butyl-4-[2-(methylthio)-4-thiazolyl]phenol")
| SpectraBase Compound ID | 39xSW52uJhg |
|---|---|
| InChI | InChI=1S/C18H25NOS2/c1-17(2,3)12-8-11(14-10-22-16(19-14)21-7)9-13(15(12)20)18(4,5)6/h8-10,20H,1-7H3 |
| InChIKey | OOSNEIYSUPASLV-UHFFFAOYSA-N |
| Mol Weight | 335.52 g/mol |
| Molecular Formula | C18H25NOS2 |
| Exact Mass | 335.137757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHCyuEer7ID |
|---|---|
| Name | 2,6-di-tert-butyl-4-[2-(methylthio)-4-thiazolyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NOS2 |
| InChI | InChI=1S/C18H25NOS2/c1-17(2,3)12-8-11(14-10-22-16(19-14)21-7)9-13(15(12)20)18(4,5)6/h8-10,20H,1-7H3 |
| InChIKey | OOSNEIYSUPASLV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44021M |
| Solvent | CDCl3 |