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N'-[(E)-(3-methyl-2-thienyl)methylidene]-1H-indole-3-carbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(3-methyl-2-thienyl)methylidene]-1H-indole-3-carbohydrazide
SpectraBase Compound ID 4JuycHgLFZA
InChI InChI=1S/C15H13N3OS/c1-10-6-7-20-14(10)9-17-18-15(19)12-8-16-13-5-3-2-4-11(12)13/h2-9,16H,1H3,(H,18,19)/b17-9+
InChIKey XLISJYYBOYOKPD-RQZCQDPDSA-N
Mol Weight 283.35 g/mol
Molecular Formula C15H13N3OS
Exact Mass 283.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJDfPh5i04n
Name N'-[(E)-(3-methyl-2-thienyl)methylidene]-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/C15H13N3OS/c1-10-6-7-20-14(10)9-17-18-15(19)12-8-16-13-5-3-2-4-11(12)13/h2-9,16H,1H3,(H,18,19)/b17-9+
InChIKey XLISJYYBOYOKPD-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14967
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/6197651; Labnumber: NSB-0002146; UZI_ID: UZI-014971
Synonyms N'-[(3-methyl-2-thienyl)methylidene]-1H-indole-3-carbohydrazide
Temperature 318 °C