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benzamide, 4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobuten-1-yl]amino]methyl]-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID L8PsJCu6FyO
InChI InChI=1S/C24H26N4O3/c1-15-10-12-28(13-11-15)21-20(22(29)23(21)30)25-14-17-6-8-18(9-7-17)24(31)27-19-5-3-4-16(2)26-19/h3-9,15,25H,10-14H2,1-2H3,(H,26,27,31)
InChIKey ZDMITPZYKNOMEB-UHFFFAOYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GGfj3rfTVg
Name benzamide, 4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobuten-1-yl]amino]methyl]-N-(6-methyl-2-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.200490710 u
Formula C24H26N4O3
InChI InChI=1S/C24H26N4O3/c1-15-10-12-28(13-11-15)21-20(22(29)23(21)30)25-14-17-6-8-18(9-7-17)24(31)27-19-5-3-4-16(2)26-19/h3-9,15,25H,10-14H2,1-2H3,(H,26,27,31)
InChIKey ZDMITPZYKNOMEB-UHFFFAOYSA-N
Molecular Weight 418.497 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5491
Solvent DMSO-d6
Source Vendor ID: NMR/13288816