| SpectraBase Compound ID | ByNSkHSxS6k |
|---|---|
| InChI | InChI=1S/C8H11N3OS2/c1-3-4-10-8(13)11-6(12)5(2)14-7(11)9/h3,5,9H,1,4H2,2H3,(H,10,13) |
| InChIKey | FQNPTXCGQDBDFV-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C8H11N3OS2 |
| Exact Mass | 229.034354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uvMwRMDlKT |
|---|---|
| Name | N-allyl-2-imino-5-methyl-4-oxothio-3-thiazolidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3OS2 |
| InChI | InChI=1S/C8H11N3OS2/c1-3-4-10-8(13)11-6(12)5(2)14-7(11)9/h3,5,9H,1,4H2,2H3,(H,10,13) |
| InChIKey | FQNPTXCGQDBDFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43757M |
| Solvent | Polysol-d |