| SpectraBase Compound ID | A9rQkKKvOGC |
|---|---|
| InChI | InChI=1S/C15H14N2S/c1-2-11-7-9-12(10-8-11)16-15-17-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3,(H,16,17) |
| InChIKey | WWSMNCMXPCJYIL-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C15H14N2S |
| Exact Mass | 254.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WWWO9dd1U1 |
|---|---|
| Name | N-(4-Ethylphenyl)-1,3-benzothiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.087769633 u |
| Formula | C15H14N2S |
| InChI | InChI=1S/C15H14N2S/c1-2-11-7-9-12(10-8-11)16-15-17-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3,(H,16,17) |
| InChIKey | WWSMNCMXPCJYIL-UHFFFAOYSA-N |
| Molecular Weight | 254.351 g/mol |
| SMILES | N(C1=NC2=CC=CC=C2S1)C=1C=CC(=CC1)CC |