SpectraBase Compound ID | E4ctDzBRBzh |
---|---|
InChI | InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | UHBGYFCCKRAEHA-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
SpectraBase Spectrum ID | EBqIswIfri3 |
---|---|
Name | p-toluamide |
Source of Sample | Genesee Research Corporation, Rochester, New York |
CAS Registry Number | 619-55-6 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO |
InChI | InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | UHBGYFCCKRAEHA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 693M |
Solvent | TFA |
Synonyms | 4-METHYLBENZAMIDE |