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pyrrolo[3,4-c]pyrazol-6(1H)-one, 4,5-dihydro-5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-4-(2-pyridinyl)-
SpectraBase Compound ID KrAF3VOPRuQ
InChI InChI=1S/C26H21N5O/c32-26-24-22(23(29-30-24)17-8-2-1-3-9-17)25(21-12-6-7-14-27-21)31(26)15-13-18-16-28-20-11-5-4-10-19(18)20/h1-12,14,16,25,28H,13,15H2,(H,29,30)
InChIKey ZOHJLVMKIBIMIN-UHFFFAOYSA-N
Mol Weight 419.49 g/mol
Molecular Formula C26H21N5O
Exact Mass 419.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QkLTcSbPR
Name pyrrolo[3,4-c]pyrazol-6(1H)-one, 4,5-dihydro-5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-4-(2-pyridinyl)-
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/C26H21N5O/c32-26-24-22(23(29-30-24)17-8-2-1-3-9-17)25(21-12-6-7-14-27-21)31(26)15-13-18-16-28-20-11-5-4-10-19(18)20/h1-12,14,16,25,28H,13,15H2,(H,29,30)
InChIKey ZOHJLVMKIBIMIN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4298
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: NMR/17257198; Labnumber: GEI-PFA1691