![4'-chlorothio-2-oxa-3-azabicyclo[2,2,1]hept-5-ene-3-carboxanilide](/api/spectrum/7mRdtuExJMe/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mRdtuExJMe |
|---|---|
| Name | 4'-chlorothio-2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxanilide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39193M |
| Solvent | CDCl3 |