| SpectraBase Compound ID | Gmchb3Opa0c |
|---|---|
| InChI | InChI=1S/C16H26O2S/c1-10(2)13-8-14(11(3)4)16(19(7,17)18)15(9-13)12(5)6/h8-12H,1-7H3 |
| InChIKey | FVXSGPOTUQFLOB-UHFFFAOYSA-N |
| Mol Weight | 282.44 g/mol |
| Molecular Formula | C16H26O2S |
| Exact Mass | 282.165351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUpk3HidvMX |
|---|---|
| Name | BENZENE, 1,3,5-TRIS(1-METHYLETHYL)-2-(METHYLSULFONYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O2S |
| InChI | InChI=1S/C16H26O2S/c1-10(2)13-8-14(11(3)4)16(19(7,17)18)15(9-13)12(5)6/h8-12H,1-7H3 |
| InChIKey | FVXSGPOTUQFLOB-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |