| SpectraBase Compound ID | BS68oSdnadS |
|---|---|
| InChI | InChI=1S/C13H14BrN3OS/c1-13(2,3)11-16-17-12(19-11)15-10(18)8-4-6-9(14)7-5-8/h4-7H,1-3H3,(H,15,17,18) |
| InChIKey | ZZORNNQMEASYTL-UHFFFAOYSA-N |
| Mol Weight | 340.24 g/mol |
| Molecular Formula | C13H14BrN3OS |
| Exact Mass | 339.004096 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | MsXmBzhkpO |
|---|---|
| Name | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-bromobenzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14BrN3OS |
| InChI | InChI=1S/C13H14BrN3OS/c1-13(2,3)11-16-17-12(19-11)15-10(18)8-4-6-9(14)7-5-8/h4-7H,1-3H3,(H,15,17,18) |
| InChIKey | ZZORNNQMEASYTL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |