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acetic acid, [4-(1-methylethyl)phenoxy]-, 2-[(E)-(4-nitro-2-thienyl)methylidene]hydrazide
SpectraBase Compound ID G7kNNcmBtsX
InChI InChI=1S/C16H17N3O4S/c1-11(2)12-3-5-14(6-4-12)23-9-16(20)18-17-8-15-7-13(10-24-15)19(21)22/h3-8,10-11H,9H2,1-2H3,(H,18,20)/b17-8+
InChIKey HRXMNVBVVLFACI-CAOOACKPSA-N
Mol Weight 347.39 g/mol
Molecular Formula C16H17N3O4S
Exact Mass 347.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIpA4HK4P9B
Name acetic acid, [4-(1-methylethyl)phenoxy]-, 2-[(E)-(4-nitro-2-thienyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17N3O4S/c1-11(2)12-3-5-14(6-4-12)23-9-16(20)18-17-8-15-7-13(10-24-15)19(21)22/h3-8,10-11H,9H2,1-2H3,(H,18,20)/b17-8+
InChIKey HRXMNVBVVLFACI-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1871
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-205/5073085; Labnumber: L-04/0003968; IOH_ID: IOH-008874