![4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride](/api/spectrum/2uMbU4ZusuU/structure.png?h=300&w=458 "4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride")
| SpectraBase Compound ID | 6rA8U4FjCIo |
|---|---|
| InChI | InChI=1S/C16H22ClNO.ClH/c17-16(13-6-2-1-3-7-13)14-10-18-9-5-4-8-15(18)12-19-11-14;/h1-3,6-7,14-16H,4-5,8-12H2;1H |
| InChIKey | MJQCJZYXADYVGN-UHFFFAOYSA-N |
| Mol Weight | 316.27 g/mol |
| Molecular Formula | C16H23Cl2NO |
| Exact Mass | 315.11567 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uMbU4ZusuU |
|---|---|
| Name | 4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23Cl2NO |
| InChI | InChI=1S/C16H22ClNO.ClH/c17-16(13-6-2-1-3-7-13)14-10-18-9-5-4-8-15(18)12-19-11-14;/h1-3,6-7,14-16H,4-5,8-12H2;1H |
| InChIKey | MJQCJZYXADYVGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30005M |
| Solvent | CDCl3 |