| SpectraBase Compound ID | C8QTHZ3VFDM |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c1-17-11-8-6-10(7-9-11)15-14-16-12-4-2-3-5-13(12)18-14/h2-9H,1H3,(H,15,16) |
| InChIKey | OPIFKWJRFLXODB-UHFFFAOYSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C14H12N2OS |
| Exact Mass | 256.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2k7yGsLcBYs |
|---|---|
| Name | N-(4-Methoxyphenyl)-1,3-benzothiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.067034187 u |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c1-17-11-8-6-10(7-9-11)15-14-16-12-4-2-3-5-13(12)18-14/h2-9H,1H3,(H,15,16) |
| InChIKey | OPIFKWJRFLXODB-UHFFFAOYSA-N |
| SMILES | C1=2SC(=NC2C=CC=C1)NC1=CC=C(C=C1)OC |