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N-acetyl-N'-(3-methyl-2-furylmethylene)-1,4-phenylenediamine

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N-acetyl-N'-(3-methyl-2-furylmethylene)-1,4-phenylenediamine
SpectraBase Compound ID COdD8HtVN6N
InChI InChI=1S/C14H14N2OS/c1-10-7-8-18-14(10)9-15-12-3-5-13(6-4-12)16-11(2)17/h3-9H,1-2H3,(H,16,17)/b15-9+
InChIKey BZKMDBBNCJNZLT-OQLLNIDSSA-N
Mol Weight 258.34 g/mol
Molecular Formula C14H14N2OS
Exact Mass 258.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtizHETJm6l
Name N-(4-{[(E)-(3-methyl-2-thienyl)methylidene]amino}phenyl)acetamide
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/C14H14N2OS/c1-10-7-8-18-14(10)9-15-12-3-5-13(6-4-12)16-11(2)17/h3-9H,1-2H3,(H,16,17)/b15-9+
InChIKey BZKMDBBNCJNZLT-OQLLNIDSSA-N
NMR Offset 17.046
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2976
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: ZI/6070902; Labnumber: SMN-0099591; IOH_ID: IOH-002977
Synonyms N-(4-{[(3-methyl-2-thienyl)methylidene]amino}phenyl)acetamide
Temperature 323 °C