| SpectraBase Compound ID | EjuBUhNgORR |
|---|---|
| InChI | InChI=1S/C11H24O5S2/c1-3-5-7-17(13,14)9-11(12)10-18(15,16)8-6-4-2/h11-12H,3-10H2,1-2H3 |
| InChIKey | XXDXGMYZYLAXFA-UHFFFAOYSA-N |
| Mol Weight | 300.43 g/mol |
| Molecular Formula | C11H24O5S2 |
| Exact Mass | 300.106516 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vWIUiswyeT |
|---|---|
| Name | 1,3-bis(butylsulfonyl)-2-propanol |
| Source of Sample | University of Florida, Gainesville, Florida |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H24O5S2 |
| InChI | InChI=1S/C11H24O5S2/c1-3-5-7-17(13,14)9-11(12)10-18(15,16)8-6-4-2/h11-12H,3-10H2,1-2H3 |
| InChIKey | XXDXGMYZYLAXFA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7498M |
| Solvent | DMSO-d6 |
| Synonyms | 2-PROPANOL, 1,3-BIS/BUTYLSULFONYL/-, |