![7-[(p-methylphenacyl)thio]-3,4,5,6-tetrahydro-2H-azepine, hydrobromide](/api/spectrum/82A3T4UFYk3/structure.png?h=300&w=458 "7-[(p-methylphenacyl)thio]-3,4,5,6-tetrahydro-2H-azepine, hydrobromide")
| SpectraBase Compound ID | JkchIChEG5E |
|---|---|
| InChI | InChI=1S/C15H19NOS.BrH/c1-12-6-8-13(9-7-12)14(17)11-18-15-5-3-2-4-10-16-15;/h6-9H,2-5,10-11H2,1H3;1H |
| InChIKey | HUHNIAQFDGUSRI-UHFFFAOYSA-N |
| Mol Weight | 342.295 g/mol |
| Molecular Formula | C15H20BrNOS |
| Exact Mass | 341.044898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82A3T4UFYk3 |
|---|---|
| Name | 7-[(p-methylphenacyl)thio]-3,4,5,6-tetrahydro-2H-azepine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20BrNOS |
| InChI | InChI=1S/C15H19NOS.BrH/c1-12-6-8-13(9-7-12)14(17)11-18-15-5-3-2-4-10-16-15;/h6-9H,2-5,10-11H2,1H3;1H |
| InChIKey | HUHNIAQFDGUSRI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20073M |
| Solvent | Trifluoroacetic acid |