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5H-pyrazolo[3,4-b]quinolin-5-one, 1,4,6,7,8,9-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-3,7,7-trimethyl-1-phenyl-
SpectraBase Compound ID EhaRopfmQWn
InChI InChI=1S/C27H29N3O4/c1-15-22-23(16-11-20(33-4)25(32)21(12-16)34-5)24-18(13-27(2,3)14-19(24)31)28-26(22)30(29-15)17-9-7-6-8-10-17/h6-12,23,28,32H,13-14H2,1-5H3
InChIKey KURBZVGKTLKIMV-UHFFFAOYSA-N
Mol Weight 459.55 g/mol
Molecular Formula C27H29N3O4
Exact Mass 459.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyTS2aqXluX
Name 5H-pyrazolo[3,4-b]quinolin-5-one, 1,4,6,7,8,9-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-3,7,7-trimethyl-1-phenyl-
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/C27H29N3O4/c1-15-22-23(16-11-20(33-4)25(32)21(12-16)34-5)24-18(13-27(2,3)14-19(24)31)28-26(22)30(29-15)17-9-7-6-8-10-17/h6-12,23,28,32H,13-14H2,1-5H3
InChIKey KURBZVGKTLKIMV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6316
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: F28174; Labnumber: ExRud-21560