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1H-xanthene-1,8(2H)-dione, 9-acetyl-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-

View entire compound with spectra: 1 NMR

1H-xanthene-1,8(2H)-dione, 9-acetyl-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
SpectraBase Compound ID 7dhEoaoBhPs
InChI InChI=1S/C19H24O4/c1-10(20)15-16-11(21)6-18(2,3)8-13(16)23-14-9-19(4,5)7-12(22)17(14)15/h15H,6-9H2,1-5H3
InChIKey DYYOMCQRFKLNAI-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C19H24O4
Exact Mass 316.167459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pOZVFl1ENg
Name 1H-xanthene-1,8(2H)-dione, 9-acetyl-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H24O4/c1-10(20)15-16-11(21)6-18(2,3)8-13(16)23-14-9-19(4,5)7-12(22)17(14)15/h15H,6-9H2,1-5H3
InChIKey DYYOMCQRFKLNAI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4711
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5051402; Labnumber: AI-9123; IOH_ID: IOH-011714