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1,3-cyclohexanedione, 2-[[[2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]ethyl]amino]methylene]-5-phenyl-
SpectraBase Compound ID 3IY0COmaJVU
InChI InChI=1S/C24H33N3O3/c1-18(2)14-24(30)27-12-10-26(11-13-27)9-8-25-17-21-22(28)15-20(16-23(21)29)19-6-4-3-5-7-19/h3-7,17-18,20,25H,8-16H2,1-2H3/b21-17-
InChIKey XNXBVKDAIWCKFF-FXBPSFAMSA-N
Mol Weight 411.5 g/mol
Molecular Formula C24H33N3O3
Exact Mass 411.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8pZCE6i6vq
Name 1,3-cyclohexanedione, 2-[[[2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]ethyl]amino]methylene]-5-phenyl-
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/C24H33N3O3/c1-18(2)14-24(30)27-12-10-26(11-13-27)9-8-25-17-21-22(28)15-20(16-23(21)29)19-6-4-3-5-7-19/h3-7,17-18,20,25H,8-16H2,1-2H3/b21-17-
InChIKey XNXBVKDAIWCKFF-FXBPSFAMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1101
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/11228910