SpectraBase Spectrum ID |
Jp0xbe3lcxF |
Name |
alpha-BENZOYL-4-HYDROXY-3-METHOXYCINNAMONITRILE |
Source of Sample |
Sherk Chemicals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO3 |
InChI |
InChI=1S/C17H13NO3/c1-21-16-10-12(7-8-15(16)19)9-14(11-18)17(20)13-5-3-2-4-6-13/h2-10,19H,1H3 |
InChIKey |
TZGGXAVMJNANBG-UHFFFAOYSA-N |
Melting Point |
139-140C |
Molecular Weight |
279.30 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CINNAMONITRILE, A-BENZOYL- 4-HYDROXY-3-METHOXY-, |