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N'-[(Z)-1-(5-bromo-2-thienyl)propylidene]-3,4-dimethoxybenzohydrazide

View entire compound with spectra: 1 NMR

N'-[(Z)-1-(5-bromo-2-thienyl)propylidene]-3,4-dimethoxybenzohydrazide
SpectraBase Compound ID 3C9myRTHZO0
InChI InChI=1S/C16H17BrN2O3S/c1-4-11(14-7-8-15(17)23-14)18-19-16(20)10-5-6-12(21-2)13(9-10)22-3/h5-9H,4H2,1-3H3,(H,19,20)/b18-11-
InChIKey JKPHCBVLXHRZMD-WQRHYEAKSA-N
Mol Weight 397.29 g/mol
Molecular Formula C16H17BrN2O3S
Exact Mass 396.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyfdUTYtIW
Name N'-[(Z)-1-(5-bromo-2-thienyl)propylidene]-3,4-dimethoxybenzohydrazide
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/C16H17BrN2O3S/c1-4-11(14-7-8-15(17)23-14)18-19-16(20)10-5-6-12(21-2)13(9-10)22-3/h5-9H,4H2,1-3H3,(H,19,20)/b18-11-
InChIKey JKPHCBVLXHRZMD-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18867
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/9146956; Labnumber: UHY_UKE/04537; UZI_ID: UZI-018874
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]-3,4-dimethoxybenzohydrazide
Temperature 318 °C