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

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3,3,6,6-tetramethyl-9-(5-methyl-2-thienyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID 4Em5TNtVHlv
InChI InChI=1S/C22H26O3S/c1-12-6-7-17(26-12)20-18-13(23)8-21(2,3)10-15(18)25-16-11-22(4,5)9-14(24)19(16)20/h6-7,20H,8-11H2,1-5H3
InChIKey QYNQHAOCIKYDLL-UHFFFAOYSA-N
Mol Weight 370.51 g/mol
Molecular Formula C22H26O3S
Exact Mass 370.160266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwVYRPP7U3d
Name 3,3,6,6-tetramethyl-9-(5-methyl-2-thienyl)-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/C22H26O3S/c1-12-6-7-17(26-12)20-18-13(23)8-21(2,3)10-15(18)25-16-11-22(4,5)9-14(24)19(16)20/h6-7,20H,8-11H2,1-5H3
InChIKey QYNQHAOCIKYDLL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_510
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/8019622; Labnumber: 716; UZI_ID: UZI-000511
Temperature 318 °C