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4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-1,5,6,7-tetrahydro-6-[(E)-2-phenylethenyl]-
SpectraBase Compound ID 5WgvGSImGSf
InChI InChI=1S/C22H18N4O/c27-21-13-16(11-10-15-6-2-1-3-7-15)12-20-17(21)14-23-26(20)22-24-18-8-4-5-9-19(18)25-22/h1-11,14,16H,12-13H2,(H,24,25)/b11-10+
InChIKey SAQLEMNEQATNMO-ZHACJKMWSA-N
Mol Weight 354.41 g/mol
Molecular Formula C22H18N4O
Exact Mass 354.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mUoGTG7gwP
Name 4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-1,5,6,7-tetrahydro-6-[(E)-2-phenylethenyl]-
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/C22H18N4O/c27-21-13-16(11-10-15-6-2-1-3-7-15)12-20-17(21)14-23-26(20)22-24-18-8-4-5-9-19(18)25-22/h1-11,14,16H,12-13H2,(H,24,25)/b11-10+
InChIKey SAQLEMNEQATNMO-ZHACJKMWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2800
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: F15618; Labnumber: VGU-S1242-0988