![4'-chlorothio-2-oxa-3-azabicyclo[2,2,1]hept-5-ene-3-carboxanilide](/api/spectrum/zUMBrO3X1L/structure.png?h=300&w=458 "4'-chlorothio-2-oxa-3-azabicyclo[2,2,1]hept-5-ene-3-carboxanilide")
| SpectraBase Compound ID | h40aUlxaPU |
|---|---|
| InChI | InChI=1S/C12H11ClN2OS/c13-8-1-3-9(4-2-8)14-12(17)15-10-5-6-11(7-10)16-15/h1-6,10-11H,7H2,(H,14,17) |
| InChIKey | ZHHQPFYYUJDNSE-UHFFFAOYSA-N |
| Mol Weight | 266.75 g/mol |
| Molecular Formula | C12H11ClN2OS |
| Exact Mass | 266.028062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | zUMBrO3X1L |
|---|---|
| Name | 4'-chlorothio-2-oxa-3-azabicyclo[2,2,1]hept-5-ene-3-carboxanilide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2OS |
| InChI | InChI=1S/C12H11ClN2OS/c13-8-1-3-9(4-2-8)14-12(17)15-10-5-6-11(7-10)16-15/h1-6,10-11H,7H2,(H,14,17) |
| InChIKey | ZHHQPFYYUJDNSE-UHFFFAOYSA-N |
| Sadtler IR Number | 66418 |
| Sadtler UV Number | 36619A |
| Solvent | Methanol |