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

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3,3,6,6-tetramethyl-9-(4-pyridinyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID IZ2ffsRjyIM
InChI InChI=1S/C22H25NO3/c1-21(2)9-14(24)19-16(11-21)26-17-12-22(3,4)10-15(25)20(17)18(19)13-5-7-23-8-6-13/h5-8,18H,9-12H2,1-4H3
InChIKey YBJMHOJAYIXUET-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C22H25NO3
Exact Mass 351.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cMpcDhwdVt
Name 3,3,6,6-tetramethyl-9-(4-pyridinyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25NO3/c1-21(2)9-14(24)19-16(11-21)26-17-12-22(3,4)10-15(25)20(17)18(19)13-5-7-23-8-6-13/h5-8,18H,9-12H2,1-4H3
InChIKey YBJMHOJAYIXUET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8591
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/1043065; Labnumber: DICO-ALD/0671; UZI_ID: UZI-008593
Temperature 318 °C