| SpectraBase Compound ID | 73OEraUBrl |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c16-13-11-6-2-3-7-12(11)17-15(13)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2 |
| InChIKey | STSVQYOGZZHSBE-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CCN36gJoIN |
|---|---|
| Name | 2-(piperidinomethyl)-1,2-benzisoxazolin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c16-13-11-6-2-3-7-12(11)17-15(13)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2 |
| InChIKey | STSVQYOGZZHSBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38275M |
| Solvent | CDCl3 |