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N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-1-methyl-1H-indole-3-carbohydrazide
SpectraBase Compound ID HDkK4f0yXae
InChI InChI=1S/C26H22N4O/c1-29-18-23(22-12-6-7-13-24(22)29)26(31)28-27-15-20-17-30(16-19-9-3-2-4-10-19)25-14-8-5-11-21(20)25/h2-15,17-18H,16H2,1H3,(H,28,31)/b27-15+
InChIKey DRFVTOVYXOAHMT-JFLMPSFJSA-N
Mol Weight 406.49 g/mol
Molecular Formula C26H22N4O
Exact Mass 406.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvKNTFIVged
Name N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-1-methyl-1H-indole-3-carbohydrazide
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/C26H22N4O/c1-29-18-23(22-12-6-7-13-24(22)29)26(31)28-27-15-20-17-30(16-19-9-3-2-4-10-19)25-14-8-5-11-21(20)25/h2-15,17-18H,16H2,1H3,(H,28,31)/b27-15+
InChIKey DRFVTOVYXOAHMT-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7263
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: UZI/1267604; Labnumber: COL4591; UZI_ID: UZI-007265
Synonyms N'-[(1-benzyl-1H-indol-3-yl)methylidene]-1-methyl-1H-indole-3-carbohydrazide
Temperature 318 °C