| SpectraBase Compound ID | LHhmslqPslO |
|---|---|
| InChI | InChI=1S/C11H17N3O4S/c1-7(15)12-10-13-14(8(2)16)11(3,19-10)6-5-9(17)18-4/h5-6H2,1-4H3,(H,12,13,15) |
| InChIKey | ZIKCPSVLVFCBLP-UHFFFAOYSA-N |
| Mol Weight | 287.33 g/mol |
| Molecular Formula | C11H17N3O4S |
| Exact Mass | 287.093977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkjtbS079nB |
|---|---|
| Name | 2-acetamino-4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolium-5-propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O4S |
| InChI | InChI=1S/C11H17N3O4S/c1-7(15)12-10-13-14(8(2)16)11(3,19-10)6-5-9(17)18-4/h5-6H2,1-4H3,(H,12,13,15) |
| InChIKey | ZIKCPSVLVFCBLP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44801M |
| Solvent | CDCl3 |