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4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-6-(2,4-dimethoxyphenyl)-1,5,6,7-tetrahydro-
SpectraBase Compound ID 80NXib2tUSy
InChI InChI=1S/C22H20N4O3/c1-28-14-7-8-15(21(11-14)29-2)13-9-19-16(20(27)10-13)12-23-26(19)22-24-17-5-3-4-6-18(17)25-22/h3-8,11-13H,9-10H2,1-2H3,(H,24,25)
InChIKey TXUUEFBKQITMSS-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmLuPfHzF3y
Name 4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-6-(2,4-dimethoxyphenyl)-1,5,6,7-tetrahydro-
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/C22H20N4O3/c1-28-14-7-8-15(21(11-14)29-2)13-9-19-16(20(27)10-13)12-23-26(19)22-24-17-5-3-4-6-18(17)25-22/h3-8,11-13H,9-10H2,1-2H3,(H,24,25)
InChIKey TXUUEFBKQITMSS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8484
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: F32411; Labnumber: VGU-S1242-0984