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3-bromo-N'-[(E)-(3-methoxy-1-benzothien-2-yl)methylidene]benzohydrazide
SpectraBase Compound ID 8M3og4GQeY2
InChI InChI=1S/C17H13BrN2O2S/c1-22-16-13-7-2-3-8-14(13)23-15(16)10-19-20-17(21)11-5-4-6-12(18)9-11/h2-10H,1H3,(H,20,21)/b19-10+
InChIKey PZSPWWYLOQLLTG-VXLYETTFSA-N
Mol Weight 389.27 g/mol
Molecular Formula C17H13BrN2O2S
Exact Mass 387.988112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ERIs4U7op
Name 3-bromo-N'-[(E)-(3-methoxy-1-benzothien-2-yl)methylidene]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/C17H13BrN2O2S/c1-22-16-13-7-2-3-8-14(13)23-15(16)10-19-20-17(21)11-5-4-6-12(18)9-11/h2-10H,1H3,(H,20,21)/b19-10+
InChIKey PZSPWWYLOQLLTG-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2901
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: 114478; Labnumber: RRKR1-501; VK_ID: VK-002902
Synonyms 3-bromo-N'-[(3-methoxy-1-benzothien-2-yl)methylidene]benzohydrazide
Temperature 318 °C