| SpectraBase Compound ID | 5O64iZCPP7k |
|---|---|
| InChI | InChI=1S/C13H11ClO/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,15H,9H2 |
| InChIKey | CSELFPNBUAQDMK-UHFFFAOYSA-N |
| Mol Weight | 218.68 g/mol |
| Molecular Formula | C13H11ClO |
| Exact Mass | 218.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GE6vgJy1BJl |
|---|---|
| Name | PHENOL, 4-[(4-CHLOROPHENYL)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11ClO |
| InChI | InChI=1S/C13H11ClO/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,15H,9H2 |
| InChIKey | CSELFPNBUAQDMK-UHFFFAOYSA-N |
| Instrument Name | JEOL JNM-PS-100 |
| Solvent | ACETONE-D6 |