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2-{[({1-[(4-chlorophenyl)acetyl]-4-piperidinyl}methyl)amino]methylene}-5,5-dimethyl-1,3-cyclohexanedione
SpectraBase Compound ID HcsPak1Zgvr
InChI InChI=1S/C23H29ClN2O3/c1-23(2)12-20(27)19(21(28)13-23)15-25-14-17-7-9-26(10-8-17)22(29)11-16-3-5-18(24)6-4-16/h3-6,15,17,25H,7-14H2,1-2H3
InChIKey IAPUYACGMBYGBH-UHFFFAOYSA-N
Mol Weight 416.95 g/mol
Molecular Formula C23H29ClN2O3
Exact Mass 416.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AzXjsAygEs
Name 2-{[({1-[(4-chlorophenyl)acetyl]-4-piperidinyl}methyl)amino]methylene}-5,5-dimethyl-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/C23H29ClN2O3/c1-23(2)12-20(27)19(21(28)13-23)15-25-14-17-7-9-26(10-8-17)22(29)11-16-3-5-18(24)6-4-16/h3-6,15,17,25H,7-14H2,1-2H3
InChIKey IAPUYACGMBYGBH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17955
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: UZI/8099197; Labnumber: SM-0748; UZI_ID: UZI-017962
Temperature 308 °C