SpectraBase Compound ID | AJkodOUvHuB |
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InChI | InChI=1S/C9H9BrO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
InChIKey | XZIAFENWXIQIKR-UHFFFAOYSA-N |
Mol Weight | 229.07 g/mol |
Molecular Formula | C9H9BrO2 |
Exact Mass | 227.978593 g/mol |
SpectraBase Spectrum ID | 4LSJqXd090E |
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Name | P-Bromo-benzoic acid, ethyl ester |
CAS Registry Number | 5798-75-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9BrO2 |
InChI | InChI=1S/C9H9BrO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
InChIKey | XZIAFENWXIQIKR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |