![DL-threo-3,4-dimethyl-2-phenyl-1-oxa-4-azaspiro[4.5]decane](/api/spectrum/32k9KdcCHbR/structure.png?h=300&w=458 "DL-threo-3,4-dimethyl-2-phenyl-1-oxa-4-azaspiro[4.5]decane")
| SpectraBase Compound ID | 4luAhLfZ6aX |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-13-15(14-9-5-3-6-10-14)18-16(17(13)2)11-7-4-8-12-16/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-,15+/m1/s1 |
| InChIKey | BFZJPJQHQZGKJT-HIFRSBDPSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32k9KdcCHbR |
|---|---|
| Name | DL-threo-3,4-dimethyl-2-phenyl-1-oxa-4-azaspiro[4.5]decane |
| Source of Sample | H. Pfanz, Veb Fahlberg-List, Magdeburg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-13-15(14-9-5-3-6-10-14)18-16(17(13)2)11-7-4-8-12-16/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-,15+/m1/s1 |
| InChIKey | BFZJPJQHQZGKJT-HIFRSBDPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7080M |
| Solvent | CCl4 |