![N-[(p-methylthio)phenacyl]acetamide](/api/spectrum/728Vib2e53X/structure.png?h=300&w=458 "N-[(p-methylthio)phenacyl]acetamide")
| SpectraBase Compound ID | 8CoS0A0KGUD |
|---|---|
| InChI | InChI=1S/C11H13NO2S/c1-8(13)12-7-11(14)9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | URVWSLFSTYRMOG-UHFFFAOYSA-N |
| Mol Weight | 223.29 g/mol |
| Molecular Formula | C11H13NO2S |
| Exact Mass | 223.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 728Vib2e53X |
|---|---|
| Name | N-[(p-methylthio)phenacyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO2S |
| InChI | InChI=1S/C11H13NO2S/c1-8(13)12-7-11(14)9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | URVWSLFSTYRMOG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8337M |
| Solvent | CDCl3 |