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acetic acid, [2-methyl-5-(1-methylethyl)phenoxy]-, 2-[(E)-(4-nitro-2-thienyl)methylidene]hydrazide
SpectraBase Compound ID LfowCHfkgmQ
InChI InChI=1S/C17H19N3O4S/c1-11(2)13-5-4-12(3)16(6-13)24-9-17(21)19-18-8-15-7-14(10-25-15)20(22)23/h4-8,10-11H,9H2,1-3H3,(H,19,21)/b18-8+
InChIKey YUFVPIYRYFIQNP-QGMBQPNBSA-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 9p0eXmVRxR5
Name acetic acid, [2-methyl-5-(1-methylethyl)phenoxy]-, 2-[(E)-(4-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)13-5-4-12(3)16(6-13)24-9-17(21)19-18-8-15-7-14(10-25-15)20(22)23/h4-8,10-11H,9H2,1-3H3,(H,19,21)/b18-8+
InChIKey YUFVPIYRYFIQNP-QGMBQPNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1892
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-205/5072880; Labnumber: L-04/0003955; IOH_ID: IOH-008895