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N-(4-chlorophenyl)-1,2-dihydro-5-acenaphthylenecarboxamide
SpectraBase Compound ID 6LiXlrj0tf6
InChI InChI=1S/C19H14ClNO/c20-14-7-9-15(10-8-14)21-19(22)17-11-6-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11H,4-5H2,(H,21,22)
InChIKey CVGAZZPBZGKGOD-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C19H14ClNO
Exact Mass 307.076392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ze1QrhaOxw
Name N-(4-chlorophenyl)-1,2-dihydro-5-acenaphthylenecarboxamide
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/C19H14ClNO/c20-14-7-9-15(10-8-14)21-19(22)17-11-6-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11H,4-5H2,(H,21,22)
InChIKey CVGAZZPBZGKGOD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3775
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/7110131; Labnumber: LP-0402404; IOH_ID: IOH-003776
Temperature 303 °C