For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2',3',4',5',6'-pentamethylchalcone
SpectraBase Compound ID J1leJ4nuL4
InChI InChI=1S/C20H22O/c1-13-14(2)16(4)20(17(5)15(13)3)19(21)12-11-18-9-7-6-8-10-18/h6-12H,1-5H3
InChIKey XXZBQCDTAMIKCC-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C20H22O
Exact Mass 278.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1SjVNTSLE4G
Name 2',3',4',5',6'-PENTAMETHYLCHALCONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22O
InChI InChI=1S/C20H22O/c1-13-14(2)16(4)20(17(5)15(13)3)19(21)12-11-18-9-7-6-8-10-18/h6-12H,1-5H3
InChIKey XXZBQCDTAMIKCC-UHFFFAOYSA-N
Melting Point 136C
Molecular Weight 278.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CHALCONE, 2',3',4',5',6'-PENTAMETHYL-,