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9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID 5ZLialRhbf3
InChI InChI=1S/C22H28N2O3/c1-12-13(11-24(6)23-12)18-19-14(25)7-21(2,3)9-16(19)27-17-10-22(4,5)8-15(26)20(17)18/h11,18H,7-10H2,1-6H3
InChIKey MCZONXUFVCAPTK-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFNSagWfVFS
Name 9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-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/C22H28N2O3/c1-12-13(11-24(6)23-12)18-19-14(25)7-21(2,3)9-16(19)27-17-10-22(4,5)8-15(26)20(17)18/h11,18H,7-10H2,1-6H3
InChIKey MCZONXUFVCAPTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14177
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: 201273; Labnumber: ADK-677; VK_ID: VK-014182
Temperature 318 °C