![di(6-Methoxybenzo[D]-1,3-thiazol-2-yl)amine](/api/spectrum/FFj3Q3tvU8A/structure.png?h=300&w=458 "di(6-Methoxybenzo[D]-1,3-thiazol-2-yl)amine")
| SpectraBase Compound ID | ExbLEtqQMvq |
|---|---|
| InChI | InChI=1S/C16H13N3O2S2/c1-20-9-3-5-11-13(7-9)22-15(17-11)19-16-18-12-6-4-10(21-2)8-14(12)23-16/h3-8H,1-2H3,(H,17,18,19) |
| InChIKey | HCSHGAKBJZYRTE-UHFFFAOYSA-N |
| Mol Weight | 343.42 g/mol |
| Molecular Formula | C16H13N3O2S2 |
| Exact Mass | 343.044919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFj3Q3tvU8A |
|---|---|
| Name | di(6-Methoxybenzo[D]-1,3-thiazol-2-yl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.044919017 u |
| Formula | C16H13N3O2S2 |
| InChI | InChI=1S/C16H13N3O2S2/c1-20-9-3-5-11-13(7-9)22-15(17-11)19-16-18-12-6-4-10(21-2)8-14(12)23-16/h3-8H,1-2H3,(H,17,18,19) |
| InChIKey | HCSHGAKBJZYRTE-UHFFFAOYSA-N |
| Molecular Weight | 343.419 g/mol |
| SMILES | N(C1=Nc2ccc(cc2S1)OC)C1=Nc2ccc(cc2S1)OC |