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2-[(2-chloroanilino)methylene]-5-phenyl-1,3-cyclohexanedione
SpectraBase Compound ID 3FeJgd3TOCx
InChI InChI=1S/C19H16ClNO2/c20-16-8-4-5-9-17(16)21-12-15-18(22)10-14(11-19(15)23)13-6-2-1-3-7-13/h1-9,12,14,21H,10-11H2/b15-12-
InChIKey CCCWFMDSNHKKHL-QINSGFPZSA-N
Mol Weight 325.8 g/mol
Molecular Formula C19H16ClNO2
Exact Mass 325.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KY4uD6Jhvac
Name 2-[(2-chloroanilino)methylene]-5-phenyl-1,3-cyclohexanedione
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/C19H16ClNO2/c20-16-8-4-5-9-17(16)21-12-15-18(22)10-14(11-19(15)23)13-6-2-1-3-7-13/h1-9,12,14,21H,10-11H2/b15-12-
InChIKey CCCWFMDSNHKKHL-QINSGFPZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10747
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: 8088729; UBI_ID: UBI-010750
Temperature 313 °C