SpectraBase Compound ID | 574uzaRpE2G |
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InChI | InChI=1S/C8H9NO/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10) |
InChIKey | NCCHARWOCKOHIH-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
SpectraBase Spectrum ID | FvJsq21K80e |
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Name | N-METHYLBENZAMIDE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO |
InChI | InChI=1S/C8H9NO/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10) |
InChIKey | NCCHARWOCKOHIH-UHFFFAOYSA-N |
Melting Point | 79-82C |
Molecular Weight | 135.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZAMIDE, N-METHYL-, |