| SpectraBase Compound ID | JSWjNAOtopJ |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-8-7-10-5-3-4-6-12(10)11(8)9(2)13/h3-7H,1-2H3 |
| InChIKey | XTJODBZJQORDGN-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gk3YTSCzZ0j |
|---|---|
| Name | 3-acetyl-2-methylindolizine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c1-8-7-10-5-3-4-6-12(10)11(8)9(2)13/h3-7H,1-2H3 |
| InChIKey | XTJODBZJQORDGN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11573M |
| Solvent | CDCl3 |