![2,6-di-T-Butyl-4-[3-(2,3-epoxypropylthio)propyl]phenol](/api/spectrum/F0P4jZ4hDzP/structure.png?h=300&w=458 "2,6-di-T-Butyl-4-[3-(2,3-epoxypropylthio)propyl]phenol")
| SpectraBase Compound ID | 3NLB9hdHwTR |
|---|---|
| InChI | InChI=1S/C20H32O2S/c1-19(2,3)16-10-14(8-7-9-23-13-15-12-22-15)11-17(18(16)21)20(4,5)6/h10-11,15,21H,7-9,12-13H2,1-6H3 |
| InChIKey | DHRMIZQRCVSJKS-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O2S |
| Exact Mass | 336.212301 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0P4jZ4hDzP |
|---|---|
| Name | 2,6-di-T-Butyl-4-[3-(2,3-epoxypropylthio)propyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 336.212301442 u |
| Formula | C20H32O2S |
| InChI | InChI=1S/C20H32O2S/c1-19(2,3)16-10-14(8-7-9-23-13-15-12-22-15)11-17(18(16)21)20(4,5)6/h10-11,15,21H,7-9,12-13H2,1-6H3 |
| InChIKey | DHRMIZQRCVSJKS-UHFFFAOYSA-N |
| Molecular Weight | 336.534 g/mol |
| SMILES | C1(=CC(=CC(=C1O)C(C)(C)C)CCCSCC1OC1)C(C)(C)C |