| SpectraBase Compound ID | 96tAuRUWfnS |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c17-14-7-8-16-13(11-14)12-18(9-4-10-19-16)15-5-2-1-3-6-15/h1-3,5-8,11H,4,9-10,12H2 |
| InChIKey | PIJAGERIVXTQBO-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Ev4WgHM0YE |
|---|---|
| Name | 8-chloro-5-phenyl-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c17-14-7-8-16-13(11-14)12-18(9-4-10-19-16)15-5-2-1-3-6-15/h1-3,5-8,11H,4,9-10,12H2 |
| InChIKey | PIJAGERIVXTQBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25776M |
| Solvent | CDCl3 |