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N'-[(E)-(4-bromo-2-thienyl)methylidene]-1H-indole-3-carbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(4-bromo-2-thienyl)methylidene]-1H-indole-3-carbohydrazide
SpectraBase Compound ID 94puX5V0ofK
InChI InChI=1S/C14H10BrN3OS/c15-9-5-10(20-8-9)6-17-18-14(19)12-7-16-13-4-2-1-3-11(12)13/h1-8,16H,(H,18,19)/b17-6+
InChIKey WRVPLVXSLPSSJP-UBKPWBPPSA-N
Mol Weight 348.22 g/mol
Molecular Formula C14H10BrN3OS
Exact Mass 346.972796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtAQTAioW2
Name N'-[(E)-(4-bromo-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/C14H10BrN3OS/c15-9-5-10(20-8-9)6-17-18-14(19)12-7-16-13-4-2-1-3-11(12)13/h1-8,16H,(H,18,19)/b17-6+
InChIKey WRVPLVXSLPSSJP-UBKPWBPPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21913
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: D55972; Labnumber: EX00146165; SBI_ID: SBI-021917
Synonyms N'-[(4-bromo-2-thienyl)methylidene]-1H-indole-3-carbohydrazide
Temperature 318 °C