![7a-ethyl-2-phenyl-2,3,5,6-tetrahydro-7aH-oxazolo[2,3-b]oxazole](/api/spectrum/5iAgRJGPu8I/structure.png?h=300&w=458 "7a-ethyl-2-phenyl-2,3,5,6-tetrahydro-7aH-oxazolo[2,3-b]oxazole")
| SpectraBase Compound ID | C2mmM146fSw |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-2-13-14(8-9-15-13)10-12(16-13)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3 |
| InChIKey | JOPJKJFVMPDVNI-UHFFFAOYSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iAgRJGPu8I |
|---|---|
| Name | 7a-ethyl-2-phenyl-2,3,5,6-tetrahydro-7aH-oxazolo[2,3-b]oxazole |
| Source of Sample | R. Feinauer, Chemische Werke Huls AG, Marl, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-2-13-14(8-9-15-13)10-12(16-13)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3 |
| InChIKey | JOPJKJFVMPDVNI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4922M |
| Solvent | CCl4 |