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

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9-methyl-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
SpectraBase Compound ID 3uNp9cdFykI
InChI InChI=1S/C26H20N6O2/c1-30-18-13-7-6-12-17(18)22(25(30)34)28-29-24(33)23-21(16-10-4-3-5-11-16)27-26-31(2)19-14-8-9-15-20(19)32(23)26/h3-15H,1-2H3,(H,29,33)/b28-22-
InChIKey YYLBLVOYSGYZMP-SLMZUGIISA-N
Mol Weight 448.49 g/mol
Molecular Formula C26H20N6O2
Exact Mass 448.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30c8mWRCCR1
Name 9-methyl-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-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/C26H20N6O2/c1-30-18-13-7-6-12-17(18)22(25(30)34)28-29-24(33)23-21(16-10-4-3-5-11-16)27-26-31(2)19-14-8-9-15-20(19)32(23)26/h3-15H,1-2H3,(H,29,33)/b28-22-
InChIKey YYLBLVOYSGYZMP-SLMZUGIISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20645
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: D18547; Labnumber: RRDV-705; SBI_ID: SBI-020649
Synonyms 9-methyl-N'-[1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
Temperature 318 °C