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benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(E)-benzo[b]thien-3-ylmethylidene]hydrazide
SpectraBase Compound ID HBorhgfUiyU
InChI InChI=1S/C23H18N2O2S/c26-22(25-24-15-17-16-28-21-14-8-7-13-20(17)21)23(27,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,27H,(H,25,26)/b24-15+
InChIKey PVLBBCNNLWYHSS-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 JsPr45wxRCB
Name benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(E)-benzo[b]thien-3-ylmethylidene]hydrazide
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/c26-22(25-24-15-17-16-28-21-14-8-7-13-20(17)21)23(27,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,27H,(H,25,26)/b24-15+
InChIKey PVLBBCNNLWYHSS-BUVRLJJBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_910
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: AG-205/5054467; Labnumber: MB-828; IOH_ID: IOH-007912