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2-[4-(2-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 1uhuiufNtsz
InChI InChI=1S/C24H34N4O3/c1-18-4-6-19(7-5-18)26-23(31)17-28-12-10-27(11-13-28)9-8-25-16-20-21(29)14-24(2,3)15-22(20)30/h4-7,16,25H,8-15,17H2,1-3H3,(H,26,31)
InChIKey IBJMQPYYYDUWAR-UHFFFAOYSA-N
Mol Weight 426.6 g/mol
Molecular Formula C24H34N4O3
Exact Mass 426.263091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8AAMBzLrTP
Name 2-[4-(2-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide
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/C24H34N4O3/c1-18-4-6-19(7-5-18)26-23(31)17-28-12-10-27(11-13-28)9-8-25-16-20-21(29)14-24(2,3)15-22(20)30/h4-7,16,25H,8-15,17H2,1-3H3,(H,26,31)
InChIKey IBJMQPYYYDUWAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10211
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/9068814; UBI_ID: UBI-010214
Temperature 318 °C