| SpectraBase Compound ID | FYKybk44ZJC |
|---|---|
| InChI | InChI=1S/C8H12N6S/c1-14(2)7(10)6-8(15-13-12-6)11-5-3-4-9/h10-11H,3,5H2,1-2H3 |
| InChIKey | OLCYLYIWXDMJAJ-UHFFFAOYSA-N |
| Mol Weight | 224.29 g/mol |
| Molecular Formula | C8H12N6S |
| Exact Mass | 224.084416 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CDIgDTfjc92 |
|---|---|
| Name | 4-(dimethylaminoiminomethyl)-5-(2-cyanoethylamino)-1,2,3-thiadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N6S |
| InChI | InChI=1S/C8H12N6S/c1-14(2)7(10)6-8(15-13-12-6)11-5-3-4-9/h10-11H,3,5H2,1-2H3 |
| InChIKey | OLCYLYIWXDMJAJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |