| SpectraBase Compound ID | 1zs0a1BHIKq |
|---|---|
| InChI | InChI=1S/C19H13NOS/c1-2-8-15(9-3-1)21-16-10-6-7-14(13-16)19-20-17-11-4-5-12-18(17)22-19/h1-13H |
| InChIKey | DBJKJVDNRKJPGR-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C19H13NOS |
| Exact Mass | 303.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8afAGlC0Ymj |
|---|---|
| Name | 2-(3-Phenoxyphenyl)benzothiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.071785216 u |
| Formula | C19H13NOS |
| InChI | InChI=1S/C19H13NOS/c1-2-8-15(9-3-1)21-16-10-6-7-14(13-16)19-20-17-11-4-5-12-18(17)22-19/h1-13H |
| InChIKey | DBJKJVDNRKJPGR-UHFFFAOYSA-N |
| SMILES | C1(=NC2=CC=CC=C2S1)C=1C=C(OC=2C=CC=CC2)C=CC1 |