SpectraBase Spectrum ID |
t9l9lFkWL4 |
Name |
3-(PHENYLACETYL)-2,4,6-TRIHYDROXYBENZALDEHYDE |
Source of Sample |
T. Seshadri, University of Delhi, Delhi, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12O5 |
InChI |
InChI=1S/C15H12O5/c16-8-10-11(17)7-13(19)14(15(10)20)12(18)6-9-4-2-1-3-5-9/h1-5,7-8,17,19-20H,6H2 |
InChIKey |
KQEVUEHZQYIMPQ-UHFFFAOYSA-N |
Melting Point |
95-96C |
Molecular Weight |
272.256012 |
Synonyms |
BENZALDEHYDE, 3-/PHENYLACETYL/- 2,4,6-TRIHYDROXY-, |
Technique |
KBr WAFER |