![7-[(p-bromophenacyl)thio]-3,4,5,6-tetrahydro-2H-azepine, hydrobromide](/api/spectrum/Vx5saJGrwk/structure.png?h=300&w=458 "7-[(p-bromophenacyl)thio]-3,4,5,6-tetrahydro-2H-azepine, hydrobromide")
| SpectraBase Compound ID | BQhVxafqY9z |
|---|---|
| InChI | InChI=1S/C14H16BrNOS.BrH/c15-12-7-5-11(6-8-12)13(17)10-18-14-4-2-1-3-9-16-14;/h5-8H,1-4,9-10H2;1H |
| InChIKey | ZRCZKSLIWCXQHO-UHFFFAOYSA-N |
| Mol Weight | 407.164 g/mol |
| Molecular Formula | C14H17Br2NOS |
| Exact Mass | 404.939761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Vx5saJGrwk |
|---|---|
| Name | 7-[(p-bromophenacyl)thio]-3,4,5,6-tetrahydro-2H-azepine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17Br2NOS |
| InChI | InChI=1S/C14H16BrNOS.BrH/c15-12-7-5-11(6-8-12)13(17)10-18-14-4-2-1-3-9-16-14;/h5-8H,1-4,9-10H2;1H |
| InChIKey | ZRCZKSLIWCXQHO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20074M |
| Solvent | Trifluoroacetic acid |