| SpectraBase Compound ID | 8YLTHM6hODK |
|---|---|
| InChI | InChI=1S/C20H18O4S2/c1-17-7-11-19(12-8-17)25(21,22)15-5-3-4-6-16-26(23,24)20-13-9-18(2)10-14-20/h7-14H,15-16H2,1-2H3 |
| InChIKey | URIRKIHHVMZTIL-UHFFFAOYSA-N |
| Mol Weight | 386.48 g/mol |
| Molecular Formula | C20H18O4S2 |
| Exact Mass | 386.064651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMBFWFaUsOQ |
|---|---|
| Name | BENZENE, 1,1'-[2,4-HEXDIYNE-1,6-DIYLBIS(SULFONYL)]BIS[4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H18O4S2 |
| InChI | InChI=1S/C20H18O4S2/c1-17-7-11-19(12-8-17)25(21,22)15-5-3-4-6-16-26(23,24)20-13-9-18(2)10-14-20/h7-14H,15-16H2,1-2H3 |
| InChIKey | URIRKIHHVMZTIL-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |