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1,3-cyclohexanedione, 2-[[[2-[4-[(4-chlorophenyl)acetyl]-1-piperazinyl]ethyl]amino]methylene]-5,5-dimethyl-
SpectraBase Compound ID GrhKvXc2MYZ
InChI InChI=1S/C23H30ClN3O3/c1-23(2)14-20(28)19(21(29)15-23)16-25-7-8-26-9-11-27(12-10-26)22(30)13-17-3-5-18(24)6-4-17/h3-6,16,25H,7-15H2,1-2H3
InChIKey OXCGAYAMCIRMCL-UHFFFAOYSA-N
Mol Weight 431.96 g/mol
Molecular Formula C23H30ClN3O3
Exact Mass 431.19757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbZHCmOBNRV
Name 1,3-cyclohexanedione, 2-[[[2-[4-[(4-chlorophenyl)acetyl]-1-piperazinyl]ethyl]amino]methylene]-5,5-dimethyl-
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/C23H30ClN3O3/c1-23(2)14-20(28)19(21(29)15-23)16-25-7-8-26-9-11-27(12-10-26)22(30)13-17-3-5-18(24)6-4-17/h3-6,16,25H,7-15H2,1-2H3
InChIKey OXCGAYAMCIRMCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_145
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: NMR/11249786