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2-propenoic acid, 2-[(2-chlorobenzoyl)amino]-3-(2-thienyl)-, 2-[(E)-1,3-benzodioxol-5-ylmethylidene]hydrazide, (2E)-
SpectraBase Compound ID ImEFmxBXlh2
InChI InChI=1S/C22H16ClN3O4S/c23-17-6-2-1-5-16(17)21(27)25-18(11-15-4-3-9-31-15)22(28)26-24-12-14-7-8-19-20(10-14)30-13-29-19/h1-12H,13H2,(H,25,27)(H,26,28)/b18-11+,24-12+
InChIKey LMOKLKKNPUDSHC-JGYDOUFFSA-N
Mol Weight 453.9 g/mol
Molecular Formula C22H16ClN3O4S
Exact Mass 453.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CW2eaLWm9Xy
Name 2-propenoic acid, 2-[(2-chlorobenzoyl)amino]-3-(2-thienyl)-, 2-[(E)-1,3-benzodioxol-5-ylmethylidene]hydrazide, (2E)-
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/C22H16ClN3O4S/c23-17-6-2-1-5-16(17)21(27)25-18(11-15-4-3-9-31-15)22(28)26-24-12-14-7-8-19-20(10-14)30-13-29-19/h1-12H,13H2,(H,25,27)(H,26,28)/b18-11+,24-12+
InChIKey LMOKLKKNPUDSHC-JGYDOUFFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_381
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-205/5031425; Labnumber: 425-a; IOH_ID: IOH-007382