| SpectraBase Compound ID | HH2JRa4s8ns |
|---|---|
| InChI | InChI=1S/C12H11N3OS/c1-9-14-15-12(17-9)13-11(16)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15,16)/b8-7+ |
| InChIKey | LZCBLIMPXSLXIG-BQYQJAHWSA-N |
| Mol Weight | 245.3 g/mol |
| Molecular Formula | C12H11N3OS |
| Exact Mass | 245.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HWvdxrDxnOV |
|---|---|
| Name | N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylacrylamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N3OS |
| InChI | InChI=1S/C12H11N3OS/c1-9-14-15-12(17-9)13-11(16)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15,16)/b8-7+ |
| InChIKey | LZCBLIMPXSLXIG-BQYQJAHWSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |