Wiley SpectraBase; SpectraBase Compound ID=2J7TDGFesB SpectraBase Spectrum ID=6ygLZF2VgFj
http://spectrabase.com/spectrum/6ygLZF2VgFj (accessed Oct 24, 2020).

3,4-(methylenedioxy)-2',3',4',5',6'-pentamethylchalcone
SpectraBase Compound ID 2J7TDGFesB
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
Mol Weight 322.4 g/mol
Molecular Formula C21H22O3
Exact Mass 322.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ygLZF2VgFj
SpectraBase Batch ID 2PWhTFLjEhW
Name 3,4-(METHYLENEDIOXY)-2',3',4',5',6'-PENTAMETHYLCHALCONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2020 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
SpectraBase Compound ID 2J7TDGFesB
Synonyms CHALCONE, 3,4-/METHYLENEDIOXY/- 2',3',4',5',6'-PENTAMETHYL-,