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9-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID GOETRJzhK6C
InChI InChI=1S/C24H24N2O3/c1-14-21(15(2)26(25-14)16-8-4-3-5-9-16)24-22-17(27)10-6-12-19(22)29-20-13-7-11-18(28)23(20)24/h3-5,8-9,24H,6-7,10-13H2,1-2H3
InChIKey QBWNOWOLKAFVAQ-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C24H24N2O3
Exact Mass 388.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8L02r1ZU8N
Name 9-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-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/C24H24N2O3/c1-14-21(15(2)26(25-14)16-8-4-3-5-9-16)24-22-17(27)10-6-12-19(22)29-20-13-7-11-18(28)23(20)24/h3-5,8-9,24H,6-7,10-13H2,1-2H3
InChIKey QBWNOWOLKAFVAQ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34229
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: 2177059; SBI_ID: SBI-034233
Temperature 297 °C