![2-[(1-Phenylethyl)sulfanyl]-1,3-benzothiazol-6-ylamine](/api/spectrum/KXWzf6KpLoK/structure.png?h=300&w=458 "2-[(1-Phenylethyl)sulfanyl]-1,3-benzothiazol-6-ylamine")
| SpectraBase Compound ID | HiJ807TRM4r |
|---|---|
| InChI | InChI=1S/C15H14N2S2/c1-10(11-5-3-2-4-6-11)18-15-17-13-8-7-12(16)9-14(13)19-15/h2-10H,16H2,1H3 |
| InChIKey | OZRIVGYBUYILEO-UHFFFAOYSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C15H14N2S2 |
| Exact Mass | 286.059841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXWzf6KpLoK |
|---|---|
| Name | 2-[(1-Phenylethyl)sulfanyl]-1,3-benzothiazol-6-ylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.059840807 u |
| Formula | C15H14N2S2 |
| InChI | InChI=1S/C15H14N2S2/c1-10(11-5-3-2-4-6-11)18-15-17-13-8-7-12(16)9-14(13)19-15/h2-10H,16H2,1H3 |
| InChIKey | OZRIVGYBUYILEO-UHFFFAOYSA-N |
| Molecular Weight | 286.411 g/mol |
| SMILES | NC1=CC=2SC(=NC2C=C1)SC(C=1C=CC=CC1)C |