![2-(4'-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-IMIDAZO-[2,1-B]-OXAZOLE](/api/spectrum/17mnr44bBKS/structure.png?h=300&w=458 "2-(4'-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-IMIDAZO-[2,1-B]-OXAZOLE")
| SpectraBase Compound ID | CaGANGiUrEG |
|---|---|
| InChI | InChI=1S/C15H13ClN2O/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h5-9H,1-4H2 |
| InChIKey | JFIIRFKMORZKLV-UHFFFAOYSA-N |
| Mol Weight | 272.74 g/mol |
| Molecular Formula | C15H13ClN2O |
| Exact Mass | 272.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17mnr44bBKS |
|---|---|
| Name | 2-(4'-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-IMIDAZO-[2,1-B]-OXAZOLE |
| Compound Number | 11P |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H13ClN2O/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h5-9H,1-4H2 |
| InChIKey | JFIIRFKMORZKLV-UHFFFAOYSA-N |
| Literature Reference | B.MEKONNEN,G.CRANK,D.CRAIG J.HETCYCL.CHEM.,34,589(1997) |
| Solvent | Chloroform-d |