| SpectraBase Compound ID | 10g32XLzgEv |
|---|---|
| InChI | InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChIKey | PINNQKFNRKECFX-UHFFFAOYSA-N |
| Mol Weight | 129.18 g/mol |
| Molecular Formula | C4H7N3S |
| Exact Mass | 129.036068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eh9CX8IugS |
|---|---|
| Name | 2-(ETHYLAMINO)-1,3,4-THIADIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7N3S |
| InChI | InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChIKey | PINNQKFNRKECFX-UHFFFAOYSA-N |
| Melting Point | 71-73C |
| Molecular Weight | 129.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | THIADIAZOLE, 1,3,4-, 2-/ETHYLAMINO/-, |