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N'-[(3Z)-5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-9-methyl-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide

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N'-[(3Z)-5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-9-methyl-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
SpectraBase Compound ID AcBrxeurrUZ
InChI InChI=1S/C27H22N6O3/c1-3-36-17-13-14-19-18(15-17)23(25(34)28-19)30-31-26(35)24-22(16-9-5-4-6-10-16)29-27-32(2)20-11-7-8-12-21(20)33(24)27/h4-15H,3H2,1-2H3,(H,31,35)(H,28,30,34)
InChIKey MTGNQXVOWODLAT-UHFFFAOYSA-N
Mol Weight 478.51 g/mol
Molecular Formula C27H22N6O3
Exact Mass 478.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WGnXExbjfw
Name N'-[(3Z)-5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-9-methyl-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H22N6O3/c1-3-36-17-13-14-19-18(15-17)23(25(34)28-19)30-31-26(35)24-22(16-9-5-4-6-10-16)29-27-32(2)20-11-7-8-12-21(20)33(24)27/h4-15H,3H2,1-2H3,(H,31,35)(H,28,30,34)
InChIKey MTGNQXVOWODLAT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17818
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: D30313; Labnumber: RRDV-751; SBI_ID: SBI-017821
Synonyms N'-[5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-9-methyl-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
Temperature 308 °C