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9-butyl-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 6csh2Sw4mxk
InChI InChI=1S/C29H26N6O2/c1-3-4-18-34-22-16-10-11-17-23(22)35-26(24(30-29(34)35)19-12-6-5-7-13-19)27(36)32-31-25-20-14-8-9-15-21(20)33(2)28(25)37/h5-17H,3-4,18H2,1-2H3,(H,32,36)/b31-25-
InChIKey QCXWMBTZJYGAOP-GDWJVWIDSA-N
Mol Weight 490.57 g/mol
Molecular Formula C29H26N6O2
Exact Mass 490.211724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpupEILqpru
Name 9-butyl-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/C29H26N6O2/c1-3-4-18-34-22-16-10-11-17-23(22)35-26(24(30-29(34)35)19-12-6-5-7-13-19)27(36)32-31-25-20-14-8-9-15-21(20)33(2)28(25)37/h5-17H,3-4,18H2,1-2H3,(H,32,36)/b31-25-
InChIKey QCXWMBTZJYGAOP-GDWJVWIDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20644
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: D18546; Labnumber: RRDV-704; SBI_ID: SBI-020648
Synonyms 9-butyl-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