SpectraBase Compound ID | FXiKIrVYbd3 |
---|---|
InChI | InChI=1S/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
InChIKey | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Mol Weight | 185.02 g/mol |
Molecular Formula | C7H5BrO |
Exact Mass | 183.952378 g/mol |
SpectraBase Spectrum ID | JFta3UND3Nf |
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Name | p-bromobenzaldehyde |
Source of Sample | Benzol Products Company, Newark, New Jersey |
CAS Registry Number | 1122-91-4 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5BrO |
InChI | InChI=1S/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
InChIKey | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4047M |
Solvent | CDCl3 |
Synonyms | BENZALDEHYDE, P-BROMO-, 4-BROMOBENZALDEHYDE |