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N'-[(E)-(3-methoxy-1-benzothien-2-yl)methylidene][1,1'-biphenyl]-4-carbohydrazide
SpectraBase Compound ID AHMeu2jhYx1
InChI InChI=1S/C23H18N2O2S/c1-27-22-19-9-5-6-10-20(19)28-21(22)15-24-25-23(26)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,25,26)/b24-15+
InChIKey HWBSWUYGQOKBIO-BUVRLJJBSA-N
Mol Weight 386.47 g/mol
Molecular Formula C23H18N2O2S
Exact Mass 386.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CH3hPwpONbw
Name N'-[(E)-(3-methoxy-1-benzothien-2-yl)methylidene][1,1'-biphenyl]-4-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/C23H18N2O2S/c1-27-22-19-9-5-6-10-20(19)28-21(22)15-24-25-23(26)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,25,26)/b24-15+
InChIKey HWBSWUYGQOKBIO-BUVRLJJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2816
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: 114380; Labnumber: RRKR1-055; VK_ID: VK-002817
Synonyms N'-[(3-methoxy-1-benzothien-2-yl)methylidene][1,1'-biphenyl]-4-carbohydrazide
Temperature 318 °C