| SpectraBase Compound ID | FyMAgZFutfz |
|---|---|
| InChI | InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
| InChIKey | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| Mol Weight | 140.57 g/mol |
| Molecular Formula | C7H5ClO |
| Exact Mass | 140.002892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9SlEqsSrKJM |
|---|---|
| Name | p-CHLOROBENZALDEHYDE |
| Source of Sample | Heyden-Newport Chemical Corporation, New York, New York |
| Boiling Point | 214C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClO |
| InChI | InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
| InChIKey | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| Melting Point | 47.5C |
| Molecular Weight | 140.57 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZALDEHYDE, P-CHLORO-, |