SpectraBase Compound ID | 513NfUYHeum |
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InChI | InChI=1S/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3 |
InChIKey | JLSSWDFCYXSLQX-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | L8NPpNqNcWX |
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Name | p-cyanobenzoic acid, ethyl ester |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3 |
InChIKey | JLSSWDFCYXSLQX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2319M |
Solvent | CDCl3 |
Synonyms | BENZOIC ACID, P-CYANO-, ETHYL ESTER |