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9-[2-(4-isopropylphenyl)-1-methylethyl]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID A33RWxMBI7n
InChI InChI=1S/C25H30O3/c1-15(2)18-12-10-17(11-13-18)14-16(3)23-24-19(26)6-4-8-21(24)28-22-9-5-7-20(27)25(22)23/h10-13,15-16,23H,4-9,14H2,1-3H3
InChIKey TZUMUGLNHNZAKZ-UHFFFAOYSA-N
Mol Weight 378.51 g/mol
Molecular Formula C25H30O3
Exact Mass 378.219495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaGRAGF5qUg
Name 9-[2-(4-isopropylphenyl)-1-methylethyl]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
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/C25H30O3/c1-15(2)18-12-10-17(11-13-18)14-16(3)23-24-19(26)6-4-8-21(24)28-22-9-5-7-20(27)25(22)23/h10-13,15-16,23H,4-9,14H2,1-3H3
InChIKey TZUMUGLNHNZAKZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16929
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: UZI/8195969; UBI_ID: UBI-016932
Temperature 308 °C