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2-[(5-chloro-2-methoxyanilino)methylene]-5-phenyl-1,3-cyclohexanedione
SpectraBase Compound ID BFgSfby4YmY
InChI InChI=1S/C20H18ClNO3/c1-25-20-8-7-15(21)11-17(20)22-12-16-18(23)9-14(10-19(16)24)13-5-3-2-4-6-13/h2-8,11-12,14,22H,9-10H2,1H3/b16-12-
InChIKey IYEVFEBGTIEGNU-VBKFSLOCSA-N
Mol Weight 355.82 g/mol
Molecular Formula C20H18ClNO3
Exact Mass 355.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUEwHx117Sq
Name 2-[(5-chloro-2-methoxyanilino)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/C20H18ClNO3/c1-25-20-8-7-15(21)11-17(20)22-12-16-18(23)9-14(10-19(16)24)13-5-3-2-4-6-13/h2-8,11-12,14,22H,9-10H2,1H3/b16-12-
InChIKey IYEVFEBGTIEGNU-VBKFSLOCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10762
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: 8051961; UBI_ID: UBI-010765
Temperature 313 °C