SpectraBase Spectrum ID |
6ygLZF2VgFj |
Name |
3,4-(METHYLENEDIOXY)-2',3',4',5',6'-PENTAMETHYLCHALCONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22O3 |
InChI |
InChI=1S/C21H22O3/c1-12-13(2)15(4)21(16(5)14(12)3)18(22)8-6-17-7-9-19-20(10-17)24-11-23-19/h6-10H,11H2,1-5H3 |
InChIKey |
SDRBEXRJZIKEIB-UHFFFAOYSA-N |
Melting Point |
185C |
Molecular Weight |
322.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CHALCONE, 3,4-/METHYLENEDIOXY/- 2',3',4',5',6'-PENTAMETHYL-, |