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PEDICILLIN
SpectraBase Compound ID 7oOx9z9YmBe
InChI InChI=1S/C20H22O6/c1-22-16-15(14(21)12-11-13-9-7-6-8-10-13)17(23-2)19(25-4)20(26-5)18(16)24-3/h6-12H,1-5H3/b12-11+
InChIKey BHTMJPHRPUKDBL-VAWYXSNFSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 37ZmIygHKmX
Name 2',3',4',5',6'-Pentamethoxy-chalcone
CAS Registry Number 80405-09-0
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O6
InChI InChI=1S/C20H22O6/c1-22-16-15(14(21)12-11-13-9-7-6-8-10-13)17(23-2)19(25-4)20(26-5)18(16)24-3/h6-12H,1-5H3/b12-11+
InChIKey BHTMJPHRPUKDBL-VAWYXSNFSA-N
Instrument Name see comment
Literature Reference V.S. Parmar, S. Sharma, J.S. Rathore, Magn. Res. Chem. 28, 470 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3