| SpectraBase Compound ID | 9VlkEpP0fim |
|---|---|
| InChI | InChI=1S/C14H20N2S/c1-12-6-8-13(9-7-12)15-14(17)16-10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,15,17) |
| InChIKey | FUVVXXHGRXIAPH-UHFFFAOYSA-N |
| Mol Weight | 248.39 g/mol |
| Molecular Formula | C14H20N2S |
| Exact Mass | 248.13472 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4wTpNMkhAzs |
|---|---|
| Name | hexahydrothio-1H-azepine-1-carboxy-p-toluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2S |
| InChI | InChI=1S/C14H20N2S/c1-12-6-8-13(9-7-12)15-14(17)16-10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,15,17) |
| InChIKey | FUVVXXHGRXIAPH-UHFFFAOYSA-N |
| Sadtler IR Number | 56312 |
| Sadtler UV Number | 30697N |
| Solvent | Methanol |