SpectraBase Compound ID | 9DLDQPskvDU |
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InChI | InChI=1S/C17H13NO/c1-13-7-9-14(10-8-13)11-16(12-18)17(19)15-5-3-2-4-6-15/h2-11H,1H3 |
InChIKey | CLBTVLCRSHJGOF-UHFFFAOYSA-N |
Mol Weight | 247.3 g/mol |
Molecular Formula | C17H13NO |
Exact Mass | 247.099714 g/mol |
SpectraBase Spectrum ID | BDz2QjfBEjr |
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Name | alpha-BENZOYL-p-METHYLCINNAMONITRILE |
Source of Sample | Sherk Chemicals, Florence, Italy |
Catalog Number | A 16 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H13NO |
InChI | InChI=1S/C17H13NO/c1-13-7-9-14(10-8-13)11-16(12-18)17(19)15-5-3-2-4-6-15/h2-11H,1H3 |
InChIKey | CLBTVLCRSHJGOF-UHFFFAOYSA-N |
Melting Point | 88-89C |
Molecular Weight | 247.296997 |
Synonyms | CINNAMONITRILE, A-BENZOYL- P-METHYL-, |
Technique | KBr WAFER |