![tetrakis[(p-tert-butylphenyl)thio)]ethylene](/api/spectrum/1Latb5GtBhi/structure.png?h=300&w=458 "tetrakis[(p-tert-butylphenyl)thio)]ethylene")
| SpectraBase Compound ID | 4koYkmZCSFF |
|---|---|
| InChI | InChI=1S/C42H52S4/c1-39(2,3)29-13-21-33(22-14-29)43-37(44-34-23-15-30(16-24-34)40(4,5)6)38(45-35-25-17-31(18-26-35)41(7,8)9)46-36-27-19-32(20-28-36)42(10,11)12/h13-28H,1-12H3 |
| InChIKey | UNQSJIUFBHMSKA-UHFFFAOYSA-N |
| Mol Weight | 685.1 g/mol |
| Molecular Formula | C42H52S4 |
| Exact Mass | 684.295186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Latb5GtBhi |
|---|---|
| Name | tetrakis[(p-tert-butylphenyl)thio)]ethylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H52S4 |
| InChI | InChI=1S/C42H52S4/c1-39(2,3)29-13-21-33(22-14-29)43-37(44-34-23-15-30(16-24-34)40(4,5)6)38(45-35-25-17-31(18-26-35)41(7,8)9)46-36-27-19-32(20-28-36)42(10,11)12/h13-28H,1-12H3 |
| InChIKey | UNQSJIUFBHMSKA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9038M |
| Sadtler Reference Number | 9038 |
| Solvent | CDCl3 |