| SpectraBase Compound ID | 6OwZF7T1neJ |
|---|---|
| InChI | InChI=1S/C14H19BrN2S/c1-11-10-12(6-7-13(11)15)16-14(18)17-8-4-2-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18) |
| InChIKey | HNOPYKKQBOOSDW-UHFFFAOYSA-N |
| Mol Weight | 327.28 g/mol |
| Molecular Formula | C14H19BrN2S |
| Exact Mass | 326.045233 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2eK1878iORr |
|---|---|
| Name | 4'-bromohexahydrothio-1H-azepine-1-carboxy-m-toluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19BrN2S |
| InChI | InChI=1S/C14H19BrN2S/c1-11-10-12(6-7-13(11)15)16-14(18)17-8-4-2-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18) |
| InChIKey | HNOPYKKQBOOSDW-UHFFFAOYSA-N |
| Sadtler IR Number | 60503 |
| Sadtler UV Number | 33538N |
| Solvent | Methanol |