![N,N-dibutyl-2-{[2-(phenylsulfonyl)ethyl]thio}acetamide](/api/spectrum/KPuA90Z99Xl/structure.png?h=300&w=458 "N,N-dibutyl-2-{[2-(phenylsulfonyl)ethyl]thio}acetamide")
| SpectraBase Compound ID | AqlTFe2ECUs |
|---|---|
| InChI | InChI=1S/C18H29NO3S2/c1-3-5-12-19(13-6-4-2)18(20)16-23-14-15-24(21,22)17-10-8-7-9-11-17/h7-11H,3-6,12-16H2,1-2H3 |
| InChIKey | HJVYLPDHWOEIRE-UHFFFAOYSA-N |
| Mol Weight | 371.55 g/mol |
| Molecular Formula | C18H29NO3S2 |
| Exact Mass | 371.158886 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPuA90Z99Xl |
|---|---|
| Name | N,N-dibutyl-2-{[2-(phenylsulfonyl)ethyl]thio}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29NO3S2 |
| InChI | InChI=1S/C18H29NO3S2/c1-3-5-12-19(13-6-4-2)18(20)16-23-14-15-24(21,22)17-10-8-7-9-11-17/h7-11H,3-6,12-16H2,1-2H3 |
| InChIKey | HJVYLPDHWOEIRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56462M |
| Solvent | CDCl3 |