![N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isobutoxyacetamide](/api/spectrum/EmAV5085ScP/structure.png?h=300&w=458 "N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isobutoxyacetamide")
| SpectraBase Compound ID | 4yWkLt4PI7N |
|---|---|
| InChI | InChI=1S/C13H14BrN3O2S/c1-8(2)7-19-13(18)15-12-17-16-11(20-12)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,17,18) |
| InChIKey | FWSBKNSGIJJGNV-UHFFFAOYSA-N |
| Mol Weight | 356.24 g/mol |
| Molecular Formula | C13H14BrN3O2S |
| Exact Mass | 354.999011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EmAV5085ScP |
|---|---|
| Name | N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isobutoxyacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14BrN3O2S |
| InChI | InChI=1S/C13H14BrN3O2S/c1-8(2)7-19-13(18)15-12-17-16-11(20-12)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,17,18) |
| InChIKey | FWSBKNSGIJJGNV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |