| SpectraBase Compound ID | 3pgiGoBlZAJ |
|---|---|
| InChI | InChI=1S/C14H11ClO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H/b2-1+ |
| InChIKey | MYQBBEYFTBZYRE-OWOJBTEDSA-N |
| Mol Weight | 230.69 g/mol |
| Molecular Formula | C14H11ClO |
| Exact Mass | 230.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20eL4nj9v25 |
|---|---|
| Name | PHENOL, 4-[2-(4-CHLOROPHENYL)ETHENYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H11ClO |
| InChI | InChI=1S/C14H11ClO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H/b2-1+ |
| InChIKey | MYQBBEYFTBZYRE-OWOJBTEDSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |