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PRAECANSONE-B

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

PRAECANSONE-B
SpectraBase Compound ID 3Zb0tlxBI41
InChI InChI=1S/C22H22O5/c1-22(2)11-10-15-18(27-22)13-19(25-3)20(21(15)26-4)17(24)12-16(23)14-8-6-5-7-9-14/h5-13,23H,1-4H3/b16-12-
InChIKey TUJSKSRZFNAELN-VBKFSLOCSA-N
Mol Weight 366.41 g/mol
Molecular Formula C22H22O5
Exact Mass 366.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiQCv27mjb5
Name Praecansone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O5
InChI InChI=1S/C22H22O5/c1-22(2)11-10-15-18(27-22)13-19(25-3)20(21(15)26-4)17(24)12-16(23)14-8-6-5-7-9-14/h5-13,23H,1-4H3/b16-12-
InChIKey TUJSKSRZFNAELN-VBKFSLOCSA-N
Instrument Name Bruker AM-300
Literature Reference G. Venkataratnam, E.V. Rao, C. Vilain, J. Chem. Soc. Perkin I 2723 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3