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Trapezifolixanthone

View entire compound with spectra: 4 NMR, and 1 MS (GC)

Trapezifolixanthone
SpectraBase Compound ID DpbIk1eNSAM
InChI InChI=1S/C23H22O5/c1-12(2)8-9-15-20-14(10-11-23(3,4)28-20)19(26)17-18(25)13-6-5-7-16(24)21(13)27-22(15)17/h5-8,10-11,24,26H,9H2,1-4H3
InChIKey YWHROXVOOAEFOY-UHFFFAOYSA-N
Mol Weight 378.42 g/mol
Molecular Formula C23H22O5
Exact Mass 378.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7G7rnCBTQ7E
Name Trapezifolixanthone
CAS Registry Number 50816-23-4
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O5
InChI InChI=1S/C23H22O5/c1-12(2)8-9-15-20-14(10-11-23(3,4)28-20)19(26)17-18(25)13-6-5-7-16(24)21(13)27-22(15)17/h5-8,10-11,24,26H,9H2,1-4H3
InChIKey YWHROXVOOAEFOY-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference P.W. Westerman, S.P. Gunasekera, M.Uvais, Org. Magn. Resonance 9, 631 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3