| SpectraBase Compound ID | FvhiqWdAwR5 |
|---|---|
| InChI | InChI=1S/C11H10ClN3OS/c12-8-3-1-7(2-4-8)9-6-17-11(14-9)5-10(13)15-16/h1-4,6,16H,5H2,(H2,13,15) |
| InChIKey | QDDAHCAXRXTOCF-UHFFFAOYSA-N |
| Mol Weight | 267.73 g/mol |
| Molecular Formula | C11H10ClN3OS |
| Exact Mass | 267.023311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gBvVVF2xhh |
|---|---|
| Name | 4-(p-chlorophenyl)-2-thiazoleacetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3OS |
| InChI | InChI=1S/C11H10ClN3OS/c12-8-3-1-7(2-4-8)9-6-17-11(14-9)5-10(13)15-16/h1-4,6,16H,5H2,(H2,13,15) |
| InChIKey | QDDAHCAXRXTOCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31001M |
| Solvent | Polysol |