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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(5-nitro-2-thienyl)methylidene]hydrazide
SpectraBase Compound ID DnhywCsz5pF
InChI InChI=1S/C17H19N3O4S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(21)19-18-9-13-5-7-17(25-13)20(22)23/h4-9,11H,10H2,1-3H3,(H,19,21)/b18-9+
InChIKey NXOSGKUKUKEDCR-GIJQJNRQSA-N
Mol Weight 361.42 g/mol
Molecular Formula C17H19N3O4S
Exact Mass 361.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KlzJbWMzoa
Name acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(5-nitro-2-thienyl)methylidene]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/C17H19N3O4S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(21)19-18-9-13-5-7-17(25-13)20(22)23/h4-9,11H,10H2,1-3H3,(H,19,21)/b18-9+
InChIKey NXOSGKUKUKEDCR-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3546
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-205/5060374; Labnumber: L-04/0003817; IOH_ID: IOH-010549