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N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-4-(cyclopentyloxy)benzohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-4-(cyclopentyloxy)benzohydrazide
SpectraBase Compound ID 5SbziiTKzn
InChI InChI=1S/C18H19BrN2O2S/c1-12(16-10-11-17(19)24-16)20-21-18(22)13-6-8-15(9-7-13)23-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,21,22)/b20-12+
InChIKey SDTTVZAIPJVQKL-UDWIEESQSA-N
Mol Weight 407.33 g/mol
Molecular Formula C18H19BrN2O2S
Exact Mass 406.035062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBIiHAQNpUd
Name N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-4-(cyclopentyloxy)benzohydrazide
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/C18H19BrN2O2S/c1-12(16-10-11-17(19)24-16)20-21-18(22)13-6-8-15(9-7-13)23-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,21,22)/b20-12+
InChIKey SDTTVZAIPJVQKL-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15989
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/1008475; Labnumber: NSB-0100574; UZI_ID: UZI-015993
Synonyms N'-[1-(5-bromo-2-thienyl)ethylidene]-4-(cyclopentyloxy)benzohydrazide
Temperature 308 °C