| SpectraBase Compound ID | BUQL4NWxuaN |
|---|---|
| InChI | InChI=1S/C12H9ClO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
| InChIKey | IPBRZLMGGXHHMS-UHFFFAOYSA-N |
| Mol Weight | 204.66 g/mol |
| Molecular Formula | C12H9ClO |
| Exact Mass | 204.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2W9P6BhK7U8 |
|---|---|
| Name | BENZENE, 1-CHLORO-2-PHENOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClO |
| InChI | InChI=1S/C12H9ClO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
| InChIKey | IPBRZLMGGXHHMS-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX 270 |
| NMR Standard | TMS |
| Solvent | CDCl3 |