SpectraBase Compound ID | DUvTRyLs8i0 |
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InChI | InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3 |
InChIKey | XUVKSPPGPPFPQN-UHFFFAOYSA-N |
Mol Weight | 209.25 g/mol |
Molecular Formula | C14H11NO |
Exact Mass | 209.084064 g/mol |
SpectraBase Spectrum ID | IUVn2UbwogT |
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Name | 10-METHYL-9-ACRIDANONE |
Source of Sample | H. Nishi, Saitama University, Urawa-Shi, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11NO |
InChI | InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3 |
InChIKey | XUVKSPPGPPFPQN-UHFFFAOYSA-N |
Melting Point | 200-201C |
Molecular Weight | 209.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 9-ACRIDANONE, 10-METHYL-, |