| SpectraBase Compound ID | 1iHB6LkOhor |
|---|---|
| InChI | InChI=1S/C7H11N3O3S/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3-4H2,1-2H3,(H,8,11) |
| InChIKey | FGOFLCQZKXBNOA-UHFFFAOYSA-N |
| Mol Weight | 217.24 g/mol |
| Molecular Formula | C7H11N3O3S |
| Exact Mass | 217.052112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GwbD6wyhKV4 |
|---|---|
| Name | N-methyl-5-(methylthio)-3-oxo-5-propoxy-deltasquare-1,2,4-thiadiazoline-2-carboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3O3S |
| InChI | InChI=1S/C7H11N3O3S/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3-4H2,1-2H3,(H,8,11) |
| InChIKey | FGOFLCQZKXBNOA-UHFFFAOYSA-N |
| Sadtler IR Number | 62532 |
| Sadtler UV Number | 34634N |
| Solvent | Methanol |