| SpectraBase Compound ID | DF9fhgbvzA6 |
|---|---|
| InChI | InChI=1S/C14H16N2S3/c17-14(16-9-5-1-2-6-10-16)19-13-15-11-7-3-4-8-12(11)18-13/h3-4,7-8H,1-2,5-6,9-10H2 |
| InChIKey | WZKCCIAZTJSJFS-UHFFFAOYSA-N |
| Mol Weight | 308.48 g/mol |
| Molecular Formula | C14H16N2S3 |
| Exact Mass | 308.047562 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 75yPEQNuBYM |
|---|---|
| Name | hexahydro-1H-azepine-1-carbodithioic acid, ester with 2-benzothiazolethiol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2S3 |
| InChI | InChI=1S/C14H16N2S3/c17-14(16-9-5-1-2-6-10-16)19-13-15-11-7-3-4-8-12(11)18-13/h3-4,7-8H,1-2,5-6,9-10H2 |
| InChIKey | WZKCCIAZTJSJFS-UHFFFAOYSA-N |
| Sadtler IR Number | 48428 |
| Sadtler UV Number | 23949N |
| Solvent | Methanol |