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5-acenaphthylenamine, N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1,2-dihydro-
SpectraBase Compound ID CzDdLGJKegl
InChI InChI=1S/C20H14ClNO2/c21-16-9-19-18(23-11-24-19)8-14(16)10-22-17-7-6-13-5-4-12-2-1-3-15(17)20(12)13/h1-3,6-10H,4-5,11H2/b22-10+
InChIKey WOHMGQXWAXJTQM-LSHDLFTRSA-N
Mol Weight 335.79 g/mol
Molecular Formula C20H14ClNO2
Exact Mass 335.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BT9eotfgDw8
Name 5-acenaphthylenamine, N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1,2-dihydro-
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/C20H14ClNO2/c21-16-9-19-18(23-11-24-19)8-14(16)10-22-17-7-6-13-5-4-12-2-1-3-15(17)20(12)13/h1-3,6-10H,4-5,11H2/b22-10+
InChIKey WOHMGQXWAXJTQM-LSHDLFTRSA-N
NMR Offset 17.046
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3677
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/6030444; Labnumber: SMN-0047234; IOH_ID: IOH-010680
Temperature 323 °C