| SpectraBase Compound ID | Hp41AUlcIVj |
|---|---|
| InChI | InChI=1S/C14H15N3O2S2/c1-2-6-12-16-17-14(21-12)15-11(18)9-20-13(19)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,15,17,18) |
| InChIKey | UIVYVWUSBJEVJB-UHFFFAOYSA-N |
| Mol Weight | 321.41 g/mol |
| Molecular Formula | C14H15N3O2S2 |
| Exact Mass | 321.060569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | YYgD2G7waW |
|---|---|
| Name | N-(5-propyl-1,3,4-hiadiazol-2-yl)benzoylthioacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15N3O2S2 |
| InChI | InChI=1S/C14H15N3O2S2/c1-2-6-12-16-17-14(21-12)15-11(18)9-20-13(19)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,15,17,18) |
| InChIKey | UIVYVWUSBJEVJB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |