| SpectraBase Compound ID | 2KrXas5rk5a |
|---|---|
| InChI | InChI=1S/C14H19BrN2S/c1-11-10-12(15)6-7-13(11)16-14(18)17-8-4-2-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18) |
| InChIKey | AKFUEFOYPKULKN-UHFFFAOYSA-N |
| Mol Weight | 327.28 g/mol |
| Molecular Formula | C14H19BrN2S |
| Exact Mass | 326.045233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75MsVrJsSMD |
|---|---|
| Name | 4'-bromohexahydrothio-1H-azepine-1-carboxy-o-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19BrN2S |
| InChI | InChI=1S/C14H19BrN2S/c1-11-10-12(15)6-7-13(11)16-14(18)17-8-4-2-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18) |
| InChIKey | AKFUEFOYPKULKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33150M |
| Solvent | CDCl3 |