![O-(5-nitro-2-furoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/LiUpoiOUNeN/structure.png?h=300&w=458 "O-(5-nitro-2-furoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | tLBJONBV1y |
|---|---|
| InChI | InChI=1S/C15H11N5O5S/c16-13(18-25-15(21)12-5-6-14(24-12)20(22)23)7-9-1-3-10(4-2-9)11-8-26-19-17-11/h1-6,8H,7H2,(H2,16,18) |
| InChIKey | QQKXPAQEXNHFGY-UHFFFAOYSA-N |
| Mol Weight | 373.34 g/mol |
| Molecular Formula | C15H11N5O5S |
| Exact Mass | 373.04809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiUpoiOUNeN |
|---|---|
| Name | O-(5-nitro-2-furoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N5O5S |
| InChI | InChI=1S/C15H11N5O5S/c16-13(18-25-15(21)12-5-6-14(24-12)20(22)23)7-9-1-3-10(4-2-9)11-8-26-19-17-11/h1-6,8H,7H2,(H2,16,18) |
| InChIKey | QQKXPAQEXNHFGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58783M |
| Solvent | Polysol |