SpectraBase Compound ID | 486FpKXySqE |
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InChI | InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | KpSRG7UUaYD |
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Name | p-ANISAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
Melting Point | 164-167C |
Molecular Weight | 151.17 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZAMIDE, P-METHOXY-, |