SpectraBase Compound ID | c6788yyvmh |
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InChI | InChI=1S/C16H11NO2/c17-11-14(10-12-6-8-15(18)9-7-12)16(19)13-4-2-1-3-5-13/h1-10,18H |
InChIKey | XQFXOOJZDABETG-UHFFFAOYSA-N |
Mol Weight | 249.27 g/mol |
Molecular Formula | C16H11NO2 |
Exact Mass | 249.078979 g/mol |
SpectraBase Spectrum ID | 4i6kWWxA5Jx |
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Name | alpha-BENZOYL-p-HYDROXYCINNAMONITRILE |
Source of Sample | Sherk Chemicals, Florence, Italy |
Catalog Number | A 21 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H11NO2 |
InChI | InChI=1S/C16H11NO2/c17-11-14(10-12-6-8-15(18)9-7-12)16(19)13-4-2-1-3-5-13/h1-10,18H |
InChIKey | XQFXOOJZDABETG-UHFFFAOYSA-N |
Melting Point | 186-188C |
Molecular Weight | 249.268997 |
Synonyms | CINNAMONITRILE, A-BENZOYL- P-HYDROXY-, |
Technique | KBr WAFER |