![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-N-(cyclopropylmethyl)acetamide](/api/spectrum/zUcZKr2Rmm/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-N-(cyclopropylmethyl)acetamide")
| SpectraBase Compound ID | 1qow4sSRZ3n |
|---|---|
| InChI | InChI=1S/C14H18ClNO3S2/c15-12-3-5-13(6-4-12)21(18,19)8-7-20-10-14(17)16-9-11-1-2-11/h3-6,11H,1-2,7-10H2,(H,16,17) |
| InChIKey | FKULYTXQUKUNLR-UHFFFAOYSA-N |
| Mol Weight | 347.88 g/mol |
| Molecular Formula | C14H18ClNO3S2 |
| Exact Mass | 347.041663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zUcZKr2Rmm |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-N-(cyclopropylmethyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO3S2 |
| InChI | InChI=1S/C14H18ClNO3S2/c15-12-3-5-13(6-4-12)21(18,19)8-7-20-10-14(17)16-9-11-1-2-11/h3-6,11H,1-2,7-10H2,(H,16,17) |
| InChIKey | FKULYTXQUKUNLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56460M |
| Solvent | Polysol |