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2-benzyl-4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone

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2-benzyl-4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
SpectraBase Compound ID ADb5UFjB0T7
InChI InChI=1S/C25H21N3O/c29-25-21(22-16-26-23-14-8-7-13-20(22)23)15-24(19-11-5-2-6-12-19)27-28(25)17-18-9-3-1-4-10-18/h1-14,16,21,26H,15,17H2
InChIKey ONGJDKFPARZJFE-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C25H21N3O
Exact Mass 379.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77RrFHaqc41
Name 2-benzyl-4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
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/C25H21N3O/c29-25-21(22-16-26-23-14-8-7-13-20(22)23)15-24(19-11-5-2-6-12-19)27-28(25)17-18-9-3-1-4-10-18/h1-14,16,21,26H,15,17H2
InChIKey ONGJDKFPARZJFE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14930
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: 987/00001046; Labnumber: 987/00001046218811; VK_ID: VK-014935
Temperature 305 °C